USER MOD reduce.3.24.130724 H: found=0, std=0, add=1085, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1084 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 136 ASN : amide:sc= -1.82 K(o=-1.8,f=-5.4!) USER MOD Set 1.2: A 138 GLN : amide:sc= 0 K(o=-1.8,f=-2.6) USER MOD Set 2.1: A 26 SER OG : rot 72:sc= 1.18 USER MOD Set 2.2: A 62 GLN :FLIP amide:sc= -0.276 F(o=-2.3,f=0.9) USER MOD Set 3.1: A 2 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 79 ASN : amide:sc= -0.219 K(o=-0.22,f=-7.4!) USER MOD Single : A 1 SER N :NH3+ -173:sc= 0 (180deg=-0.0547) USER MOD Single : A 1 SER OG : rot 180:sc= -0.167 USER MOD Single : A 3 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0443 USER MOD Single : A 8 GLN : amide:sc= -0.0903 X(o=-0.09,f=-0.02) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ -173:sc= 0.777 (180deg=0.749) USER MOD Single : A 23 ASN : amide:sc= -1.86 K(o=-1.9,f=-3.1!) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 170:sc= -0.56 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 144:sc= -0.75 (180deg=-3.98!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -0.0733 X(o=-0.073,f=-0.37) USER MOD Single : A 52 MET CE :methyl -135:sc= -0.0364 (180deg=-0.329) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 ASN : amide:sc= -0.0152 X(o=-0.015,f=0) USER MOD Single : A 61 HIS :FLIP no HD1:sc= -3.59! F(o=-4.3,f=-3.6!) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -160:sc= -6.61! (180deg=-8.13!) USER MOD Single : A 73 SER OG : rot -92:sc= 0.935 USER MOD Single : A 75 GLN : amide:sc= -1.36 X(o=-1.4,f=-1.5) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= -0.0358 X(o=-0.036,f=-0.25) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.0588 K(o=-0.059,f=-2.2!) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 110 THR OG1 : rot 119:sc= 1.18 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0652 USER MOD Single : A 124 MET CE :methyl -140:sc= -4.63! (180deg=-8.7!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 SER OG : rot -67:sc= 1.17 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -14.138 1.037 -9.513 1.00 0.00 N ATOM 2 CA SER A 1 -12.658 0.872 -9.613 1.00 0.00 C ATOM 3 C SER A 1 -12.180 1.221 -11.025 1.00 0.00 C ATOM 4 O SER A 1 -11.144 1.828 -11.207 1.00 0.00 O ATOM 5 CB SER A 1 -12.402 -0.603 -9.307 1.00 0.00 C ATOM 6 OG SER A 1 -12.870 -1.395 -10.391 1.00 0.00 O ATOM 0 H1 SER A 1 -14.435 0.913 -8.524 1.00 0.00 H new ATOM 0 H2 SER A 1 -14.404 1.988 -9.838 1.00 0.00 H new ATOM 0 H3 SER A 1 -14.608 0.324 -10.107 1.00 0.00 H new ATOM 0 HA SER A 1 -12.122 1.528 -8.927 1.00 0.00 H new ATOM 0 HB2 SER A 1 -11.337 -0.774 -9.149 1.00 0.00 H new ATOM 0 HB3 SER A 1 -12.910 -0.889 -8.386 1.00 0.00 H new ATOM 0 HG SER A 1 -12.706 -2.342 -10.199 1.00 0.00 H new ATOM 14 N SER A 2 -12.929 0.840 -12.026 1.00 0.00 N ATOM 15 CA SER A 2 -12.520 1.149 -13.428 1.00 0.00 C ATOM 16 C SER A 2 -12.514 2.664 -13.655 1.00 0.00 C ATOM 17 O SER A 2 -13.433 3.358 -13.270 1.00 0.00 O ATOM 18 CB SER A 2 -13.576 0.481 -14.307 1.00 0.00 C ATOM 19 OG SER A 2 -13.022 0.218 -15.590 1.00 0.00 O ATOM 0 H SER A 2 -13.806 0.328 -11.933 1.00 0.00 H new ATOM 0 HA SER A 2 -11.516 0.789 -13.653 1.00 0.00 H new ATOM 0 HB2 SER A 2 -13.914 -0.448 -13.847 1.00 0.00 H new ATOM 0 HB3 SER A 2 -14.449 1.127 -14.401 1.00 0.00 H new ATOM 0 HG SER A 2 -13.697 -0.212 -16.156 1.00 0.00 H new ATOM 25 N ASN A 3 -11.483 3.176 -14.280 1.00 0.00 N ATOM 26 CA ASN A 3 -11.398 4.648 -14.542 1.00 0.00 C ATOM 27 C ASN A 3 -11.484 5.434 -13.229 1.00 0.00 C ATOM 28 O ASN A 3 -12.499 5.440 -12.561 1.00 0.00 O ATOM 29 CB ASN A 3 -12.591 4.974 -15.447 1.00 0.00 C ATOM 30 CG ASN A 3 -12.512 4.134 -16.723 1.00 0.00 C ATOM 31 OD1 ASN A 3 -13.382 3.328 -16.989 1.00 0.00 O ATOM 32 ND2 ASN A 3 -11.498 4.290 -17.531 1.00 0.00 N ATOM 0 H ASN A 3 -10.690 2.634 -14.623 1.00 0.00 H new ATOM 0 HA ASN A 3 -10.452 4.921 -15.010 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -13.525 4.770 -14.923 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -12.591 6.035 -15.697 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -11.436 3.736 -18.385 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -10.768 4.966 -17.308 1.00 0.00 H new ATOM 39 N LEU A 4 -10.423 6.102 -12.857 1.00 0.00 N ATOM 40 CA LEU A 4 -10.437 6.890 -11.588 1.00 0.00 C ATOM 41 C LEU A 4 -11.624 7.856 -11.567 1.00 0.00 C ATOM 42 O LEU A 4 -11.757 8.710 -12.423 1.00 0.00 O ATOM 43 CB LEU A 4 -9.120 7.667 -11.582 1.00 0.00 C ATOM 44 CG LEU A 4 -7.951 6.695 -11.443 1.00 0.00 C ATOM 45 CD1 LEU A 4 -6.659 7.389 -11.876 1.00 0.00 C ATOM 46 CD2 LEU A 4 -7.832 6.267 -9.982 1.00 0.00 C ATOM 0 H LEU A 4 -9.546 6.136 -13.378 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.537 6.247 -10.714 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -9.021 8.241 -12.503 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.112 8.381 -10.759 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.121 5.821 -12.072 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -5.823 6.696 -11.777 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.747 7.706 -12.915 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -6.485 8.260 -11.245 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -6.999 5.572 -9.873 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -7.657 7.144 -9.359 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -8.755 5.779 -9.670 1.00 0.00 H new ATOM 58 N THR A 5 -12.485 7.730 -10.593 1.00 0.00 N ATOM 59 CA THR A 5 -13.662 8.643 -10.511 1.00 0.00 C ATOM 60 C THR A 5 -13.289 9.907 -9.733 1.00 0.00 C ATOM 61 O THR A 5 -12.143 10.114 -9.381 1.00 0.00 O ATOM 62 CB THR A 5 -14.731 7.846 -9.760 1.00 0.00 C ATOM 63 OG1 THR A 5 -14.182 7.344 -8.550 1.00 0.00 O ATOM 64 CG2 THR A 5 -15.205 6.680 -10.631 1.00 0.00 C ATOM 0 H THR A 5 -12.424 7.034 -9.850 1.00 0.00 H new ATOM 0 HA THR A 5 -14.010 8.962 -11.493 1.00 0.00 H new ATOM 0 HB THR A 5 -15.577 8.495 -9.533 1.00 0.00 H new ATOM 0 HG1 THR A 5 -14.866 6.835 -8.067 1.00 0.00 H new ATOM 0 HG21 THR A 5 -15.966 6.112 -10.096 1.00 0.00 H new ATOM 0 HG22 THR A 5 -15.626 7.067 -11.559 1.00 0.00 H new ATOM 0 HG23 THR A 5 -14.361 6.029 -10.859 1.00 0.00 H new ATOM 72 N GLU A 6 -14.244 10.754 -9.461 1.00 0.00 N ATOM 73 CA GLU A 6 -13.941 12.004 -8.705 1.00 0.00 C ATOM 74 C GLU A 6 -13.444 11.662 -7.299 1.00 0.00 C ATOM 75 O GLU A 6 -12.612 12.350 -6.739 1.00 0.00 O ATOM 76 CB GLU A 6 -15.265 12.765 -8.639 1.00 0.00 C ATOM 77 CG GLU A 6 -15.720 13.123 -10.056 1.00 0.00 C ATOM 78 CD GLU A 6 -16.473 14.453 -10.032 1.00 0.00 C ATOM 79 OE1 GLU A 6 -15.891 15.434 -9.599 1.00 0.00 O ATOM 80 OE2 GLU A 6 -17.621 14.469 -10.446 1.00 0.00 O ATOM 0 H GLU A 6 -15.221 10.635 -9.729 1.00 0.00 H new ATOM 0 HA GLU A 6 -13.160 12.595 -9.183 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.022 12.156 -8.146 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.147 13.671 -8.044 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -14.858 13.194 -10.719 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.363 12.337 -10.452 1.00 0.00 H new ATOM 87 N GLU A 7 -13.946 10.600 -6.725 1.00 0.00 N ATOM 88 CA GLU A 7 -13.499 10.211 -5.355 1.00 0.00 C ATOM 89 C GLU A 7 -12.031 9.780 -5.387 1.00 0.00 C ATOM 90 O GLU A 7 -11.231 10.208 -4.578 1.00 0.00 O ATOM 91 CB GLU A 7 -14.397 9.038 -4.960 1.00 0.00 C ATOM 92 CG GLU A 7 -15.846 9.515 -4.856 1.00 0.00 C ATOM 93 CD GLU A 7 -16.662 8.500 -4.053 1.00 0.00 C ATOM 94 OE1 GLU A 7 -16.878 7.411 -4.559 1.00 0.00 O ATOM 95 OE2 GLU A 7 -17.058 8.828 -2.947 1.00 0.00 O ATOM 0 H GLU A 7 -14.645 9.987 -7.145 1.00 0.00 H new ATOM 0 HA GLU A 7 -13.575 11.034 -4.644 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.318 8.241 -5.699 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.071 8.622 -4.007 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.885 10.492 -4.373 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -16.273 9.634 -5.852 1.00 0.00 H new ATOM 102 N GLN A 8 -11.672 8.938 -6.320 1.00 0.00 N ATOM 103 CA GLN A 8 -10.254 8.482 -6.408 1.00 0.00 C ATOM 104 C GLN A 8 -9.357 9.649 -6.823 1.00 0.00 C ATOM 105 O GLN A 8 -8.292 9.855 -6.270 1.00 0.00 O ATOM 106 CB GLN A 8 -10.250 7.393 -7.483 1.00 0.00 C ATOM 107 CG GLN A 8 -11.134 6.229 -7.034 1.00 0.00 C ATOM 108 CD GLN A 8 -10.425 5.446 -5.927 1.00 0.00 C ATOM 109 OE1 GLN A 8 -10.946 5.308 -4.837 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.253 4.924 -6.161 1.00 0.00 N ATOM 0 H GLN A 8 -12.298 8.547 -7.024 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.878 8.110 -5.455 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -10.615 7.798 -8.427 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -9.232 7.044 -7.658 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -12.091 6.604 -6.672 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.347 5.573 -7.878 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.816 5.040 -7.076 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.773 4.400 -5.430 1.00 0.00 H new ATOM 119 N ILE A 9 -9.781 10.419 -7.791 1.00 0.00 N ATOM 120 CA ILE A 9 -8.955 11.578 -8.238 1.00 0.00 C ATOM 121 C ILE A 9 -8.903 12.635 -7.132 1.00 0.00 C ATOM 122 O ILE A 9 -7.934 13.355 -6.992 1.00 0.00 O ATOM 123 CB ILE A 9 -9.668 12.124 -9.477 1.00 0.00 C ATOM 124 CG1 ILE A 9 -9.719 11.037 -10.554 1.00 0.00 C ATOM 125 CG2 ILE A 9 -8.906 13.337 -10.017 1.00 0.00 C ATOM 126 CD1 ILE A 9 -10.750 11.419 -11.617 1.00 0.00 C ATOM 0 H ILE A 9 -10.662 10.295 -8.290 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.926 11.296 -8.460 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.681 12.423 -9.209 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.737 10.917 -11.011 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.981 10.078 -10.106 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.416 13.724 -10.899 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.867 14.112 -9.252 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.892 13.040 -10.285 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.786 10.645 -12.384 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.732 11.517 -11.153 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.468 12.368 -12.073 1.00 0.00 H new ATOM 138 N ALA A 10 -9.938 12.725 -6.338 1.00 0.00 N ATOM 139 CA ALA A 10 -9.947 13.728 -5.234 1.00 0.00 C ATOM 140 C ALA A 10 -8.922 13.335 -4.169 1.00 0.00 C ATOM 141 O ALA A 10 -8.289 14.176 -3.562 1.00 0.00 O ATOM 142 CB ALA A 10 -11.364 13.677 -4.661 1.00 0.00 C ATOM 0 H ALA A 10 -10.776 12.148 -6.407 1.00 0.00 H new ATOM 0 HA ALA A 10 -9.687 14.729 -5.578 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.451 14.390 -3.841 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -12.081 13.932 -5.441 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -11.571 12.672 -4.292 1.00 0.00 H new ATOM 148 N GLU A 11 -8.751 12.059 -3.945 1.00 0.00 N ATOM 149 CA GLU A 11 -7.762 11.604 -2.925 1.00 0.00 C ATOM 150 C GLU A 11 -6.342 11.927 -3.396 1.00 0.00 C ATOM 151 O GLU A 11 -5.552 12.500 -2.671 1.00 0.00 O ATOM 152 CB GLU A 11 -7.962 10.091 -2.821 1.00 0.00 C ATOM 153 CG GLU A 11 -7.160 9.550 -1.636 1.00 0.00 C ATOM 154 CD GLU A 11 -7.985 9.687 -0.355 1.00 0.00 C ATOM 155 OE1 GLU A 11 -9.149 9.323 -0.383 1.00 0.00 O ATOM 156 OE2 GLU A 11 -7.439 10.153 0.630 1.00 0.00 O ATOM 0 H GLU A 11 -9.254 11.312 -4.425 1.00 0.00 H new ATOM 0 HA GLU A 11 -7.902 12.097 -1.963 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -9.020 9.861 -2.693 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.640 9.607 -3.743 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -6.902 8.504 -1.805 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.223 10.097 -1.538 1.00 0.00 H new ATOM 163 N PHE A 12 -6.014 11.570 -4.611 1.00 0.00 N ATOM 164 CA PHE A 12 -4.647 11.861 -5.131 1.00 0.00 C ATOM 165 C PHE A 12 -4.399 13.372 -5.128 1.00 0.00 C ATOM 166 O PHE A 12 -3.322 13.833 -4.804 1.00 0.00 O ATOM 167 CB PHE A 12 -4.634 11.321 -6.564 1.00 0.00 C ATOM 168 CG PHE A 12 -4.864 9.826 -6.554 1.00 0.00 C ATOM 169 CD1 PHE A 12 -4.178 9.013 -5.641 1.00 0.00 C ATOM 170 CD2 PHE A 12 -5.764 9.254 -7.460 1.00 0.00 C ATOM 171 CE1 PHE A 12 -4.393 7.629 -5.638 1.00 0.00 C ATOM 172 CE2 PHE A 12 -5.980 7.871 -7.455 1.00 0.00 C ATOM 173 CZ PHE A 12 -5.295 7.059 -6.544 1.00 0.00 C ATOM 0 H PHE A 12 -6.634 11.090 -5.264 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.869 11.403 -4.521 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.408 11.813 -7.154 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.679 11.547 -7.038 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.484 9.454 -4.940 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.292 9.880 -8.164 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.863 7.002 -4.937 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.675 7.431 -8.154 1.00 0.00 H new ATOM 0 HZ PHE A 12 -5.462 5.992 -6.540 1.00 0.00 H new ATOM 183 N LYS A 13 -5.392 14.145 -5.483 1.00 0.00 N ATOM 184 CA LYS A 13 -5.221 15.628 -5.497 1.00 0.00 C ATOM 185 C LYS A 13 -4.835 16.130 -4.103 1.00 0.00 C ATOM 186 O LYS A 13 -3.987 16.988 -3.956 1.00 0.00 O ATOM 187 CB LYS A 13 -6.585 16.183 -5.906 1.00 0.00 C ATOM 188 CG LYS A 13 -6.445 17.663 -6.268 1.00 0.00 C ATOM 189 CD LYS A 13 -7.668 18.110 -7.068 1.00 0.00 C ATOM 190 CE LYS A 13 -7.357 18.038 -8.565 1.00 0.00 C ATOM 191 NZ LYS A 13 -8.430 18.837 -9.219 1.00 0.00 N ATOM 0 H LYS A 13 -6.315 13.813 -5.764 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.432 15.944 -6.179 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -6.977 15.625 -6.756 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.298 16.063 -5.090 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.351 18.262 -5.363 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.538 17.821 -6.851 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.521 17.474 -6.833 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -7.943 19.128 -6.792 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -6.371 18.447 -8.784 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.360 17.007 -8.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -8.285 18.835 -10.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -9.357 18.420 -8.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -8.398 19.815 -8.867 1.00 0.00 H new ATOM 205 N GLU A 14 -5.451 15.599 -3.082 1.00 0.00 N ATOM 206 CA GLU A 14 -5.122 16.043 -1.696 1.00 0.00 C ATOM 207 C GLU A 14 -3.650 15.756 -1.387 1.00 0.00 C ATOM 208 O GLU A 14 -2.892 16.646 -1.048 1.00 0.00 O ATOM 209 CB GLU A 14 -6.030 15.215 -0.785 1.00 0.00 C ATOM 210 CG GLU A 14 -7.492 15.576 -1.058 1.00 0.00 C ATOM 211 CD GLU A 14 -7.913 16.728 -0.144 1.00 0.00 C ATOM 212 OE1 GLU A 14 -7.579 17.859 -0.457 1.00 0.00 O ATOM 213 OE2 GLU A 14 -8.563 16.461 0.853 1.00 0.00 O ATOM 0 H GLU A 14 -6.168 14.877 -3.147 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.276 17.113 -1.559 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -5.868 14.152 -0.961 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.786 15.406 0.260 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.618 15.862 -2.102 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -8.130 14.709 -0.885 1.00 0.00 H new ATOM 220 N ALA A 15 -3.239 14.522 -1.503 1.00 0.00 N ATOM 221 CA ALA A 15 -1.814 14.179 -1.217 1.00 0.00 C ATOM 222 C ALA A 15 -0.890 14.893 -2.207 1.00 0.00 C ATOM 223 O ALA A 15 0.273 15.115 -1.933 1.00 0.00 O ATOM 224 CB ALA A 15 -1.720 12.664 -1.395 1.00 0.00 C ATOM 0 H ALA A 15 -3.827 13.737 -1.783 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.511 14.488 -0.217 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.698 12.338 -1.201 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.397 12.173 -0.696 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.997 12.400 -2.415 1.00 0.00 H new ATOM 230 N PHE A 16 -1.395 15.256 -3.357 1.00 0.00 N ATOM 231 CA PHE A 16 -0.540 15.957 -4.359 1.00 0.00 C ATOM 232 C PHE A 16 -0.419 17.440 -4.001 1.00 0.00 C ATOM 233 O PHE A 16 0.631 18.038 -4.140 1.00 0.00 O ATOM 234 CB PHE A 16 -1.267 15.786 -5.693 1.00 0.00 C ATOM 235 CG PHE A 16 -0.334 16.147 -6.822 1.00 0.00 C ATOM 236 CD1 PHE A 16 0.043 17.480 -7.023 1.00 0.00 C ATOM 237 CD2 PHE A 16 0.160 15.145 -7.668 1.00 0.00 C ATOM 238 CE1 PHE A 16 0.912 17.812 -8.068 1.00 0.00 C ATOM 239 CE2 PHE A 16 1.028 15.478 -8.713 1.00 0.00 C ATOM 240 CZ PHE A 16 1.404 16.811 -8.914 1.00 0.00 C ATOM 0 H PHE A 16 -2.361 15.098 -3.645 1.00 0.00 H new ATOM 0 HA PHE A 16 0.472 15.553 -4.393 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.609 14.757 -5.804 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.153 16.421 -5.721 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -0.337 18.253 -6.371 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -0.129 14.116 -7.513 1.00 0.00 H new ATOM 0 HE1 PHE A 16 1.203 18.841 -8.222 1.00 0.00 H new ATOM 0 HE2 PHE A 16 1.408 14.706 -9.365 1.00 0.00 H new ATOM 0 HZ PHE A 16 2.074 17.067 -9.722 1.00 0.00 H new ATOM 250 N ALA A 17 -1.485 18.036 -3.539 1.00 0.00 N ATOM 251 CA ALA A 17 -1.435 19.481 -3.168 1.00 0.00 C ATOM 252 C ALA A 17 -0.584 19.677 -1.911 1.00 0.00 C ATOM 253 O ALA A 17 -0.038 20.737 -1.679 1.00 0.00 O ATOM 254 CB ALA A 17 -2.888 19.874 -2.898 1.00 0.00 C ATOM 0 H ALA A 17 -2.389 17.585 -3.402 1.00 0.00 H new ATOM 0 HA ALA A 17 -0.987 20.091 -3.952 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -2.934 20.926 -2.618 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.482 19.711 -3.797 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.285 19.265 -2.086 1.00 0.00 H new ATOM 260 N LEU A 18 -0.465 18.660 -1.097 1.00 0.00 N ATOM 261 CA LEU A 18 0.351 18.788 0.146 1.00 0.00 C ATOM 262 C LEU A 18 1.843 18.829 -0.201 1.00 0.00 C ATOM 263 O LEU A 18 2.643 19.379 0.531 1.00 0.00 O ATOM 264 CB LEU A 18 0.024 17.540 0.966 1.00 0.00 C ATOM 265 CG LEU A 18 -1.198 17.813 1.845 1.00 0.00 C ATOM 266 CD1 LEU A 18 -1.795 16.486 2.317 1.00 0.00 C ATOM 267 CD2 LEU A 18 -0.777 18.642 3.059 1.00 0.00 C ATOM 0 H LEU A 18 -0.897 17.747 -1.240 1.00 0.00 H new ATOM 0 HA LEU A 18 0.128 19.704 0.693 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.173 16.697 0.303 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.877 17.265 1.586 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.943 18.362 1.270 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.666 16.681 2.943 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.095 15.894 1.452 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.050 15.936 2.892 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.647 18.837 3.686 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -0.031 18.093 3.634 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.352 19.588 2.724 1.00 0.00 H new ATOM 279 N PHE A 19 2.223 18.251 -1.309 1.00 0.00 N ATOM 280 CA PHE A 19 3.664 18.257 -1.699 1.00 0.00 C ATOM 281 C PHE A 19 3.858 19.019 -3.014 1.00 0.00 C ATOM 282 O PHE A 19 4.814 18.800 -3.732 1.00 0.00 O ATOM 283 CB PHE A 19 4.033 16.784 -1.881 1.00 0.00 C ATOM 284 CG PHE A 19 3.950 16.073 -0.550 1.00 0.00 C ATOM 285 CD1 PHE A 19 2.706 15.688 -0.039 1.00 0.00 C ATOM 286 CD2 PHE A 19 5.119 15.800 0.170 1.00 0.00 C ATOM 287 CE1 PHE A 19 2.629 15.027 1.193 1.00 0.00 C ATOM 288 CE2 PHE A 19 5.041 15.139 1.403 1.00 0.00 C ATOM 289 CZ PHE A 19 3.797 14.753 1.914 1.00 0.00 C ATOM 0 H PHE A 19 1.599 17.775 -1.961 1.00 0.00 H new ATOM 0 HA PHE A 19 4.288 18.747 -0.952 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.359 16.315 -2.598 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.040 16.699 -2.288 1.00 0.00 H new ATOM 0 HD1 PHE A 19 1.805 15.901 -0.595 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.079 16.098 -0.224 1.00 0.00 H new ATOM 0 HE1 PHE A 19 1.669 14.729 1.587 1.00 0.00 H new ATOM 0 HE2 PHE A 19 5.942 14.927 1.960 1.00 0.00 H new ATOM 0 HZ PHE A 19 3.738 14.244 2.865 1.00 0.00 H new ATOM 299 N ASP A 20 2.959 19.912 -3.336 1.00 0.00 N ATOM 300 CA ASP A 20 3.095 20.685 -4.605 1.00 0.00 C ATOM 301 C ASP A 20 3.939 21.941 -4.375 1.00 0.00 C ATOM 302 O ASP A 20 4.499 22.139 -3.314 1.00 0.00 O ATOM 303 CB ASP A 20 1.663 21.059 -5.001 1.00 0.00 C ATOM 304 CG ASP A 20 1.025 21.925 -3.908 1.00 0.00 C ATOM 305 OD1 ASP A 20 1.652 22.106 -2.876 1.00 0.00 O ATOM 306 OD2 ASP A 20 -0.081 22.393 -4.123 1.00 0.00 O ATOM 0 H ASP A 20 2.138 20.139 -2.776 1.00 0.00 H new ATOM 0 HA ASP A 20 3.594 20.110 -5.385 1.00 0.00 H new ATOM 0 HB2 ASP A 20 1.668 21.599 -5.948 1.00 0.00 H new ATOM 0 HB3 ASP A 20 1.071 20.156 -5.153 1.00 0.00 H new ATOM 311 N LYS A 21 4.034 22.790 -5.363 1.00 0.00 N ATOM 312 CA LYS A 21 4.841 24.036 -5.205 1.00 0.00 C ATOM 313 C LYS A 21 3.925 25.263 -5.133 1.00 0.00 C ATOM 314 O LYS A 21 4.384 26.390 -5.128 1.00 0.00 O ATOM 315 CB LYS A 21 5.717 24.101 -6.457 1.00 0.00 C ATOM 316 CG LYS A 21 6.592 22.848 -6.539 1.00 0.00 C ATOM 317 CD LYS A 21 7.592 22.839 -5.378 1.00 0.00 C ATOM 318 CE LYS A 21 7.487 21.515 -4.617 1.00 0.00 C ATOM 319 NZ LYS A 21 8.367 20.572 -5.363 1.00 0.00 N ATOM 0 H LYS A 21 3.588 22.675 -6.273 1.00 0.00 H new ATOM 0 HA LYS A 21 5.431 24.027 -4.289 1.00 0.00 H new ATOM 0 HB2 LYS A 21 5.092 24.179 -7.347 1.00 0.00 H new ATOM 0 HB3 LYS A 21 6.343 24.993 -6.429 1.00 0.00 H new ATOM 0 HG2 LYS A 21 5.969 21.955 -6.502 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.124 22.826 -7.490 1.00 0.00 H new ATOM 0 HD2 LYS A 21 8.605 22.972 -5.757 1.00 0.00 H new ATOM 0 HD3 LYS A 21 7.391 23.673 -4.706 1.00 0.00 H new ATOM 0 HE2 LYS A 21 7.814 21.627 -3.583 1.00 0.00 H new ATOM 0 HE3 LYS A 21 6.458 21.156 -4.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 8.257 19.614 -4.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 8.101 20.571 -6.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 9.358 20.873 -5.267 1.00 0.00 H new ATOM 333 N ASP A 22 2.632 25.059 -5.077 1.00 0.00 N ATOM 334 CA ASP A 22 1.687 26.215 -5.006 1.00 0.00 C ATOM 335 C ASP A 22 1.967 27.205 -6.142 1.00 0.00 C ATOM 336 O ASP A 22 1.982 28.403 -5.943 1.00 0.00 O ATOM 337 CB ASP A 22 1.950 26.867 -3.647 1.00 0.00 C ATOM 338 CG ASP A 22 0.647 27.449 -3.099 1.00 0.00 C ATOM 339 OD1 ASP A 22 0.316 28.563 -3.471 1.00 0.00 O ATOM 340 OD2 ASP A 22 0.001 26.771 -2.316 1.00 0.00 O ATOM 0 H ASP A 22 2.190 24.140 -5.077 1.00 0.00 H new ATOM 0 HA ASP A 22 0.649 25.901 -5.111 1.00 0.00 H new ATOM 0 HB2 ASP A 22 2.353 26.131 -2.951 1.00 0.00 H new ATOM 0 HB3 ASP A 22 2.698 27.654 -3.748 1.00 0.00 H new ATOM 345 N ASN A 23 2.188 26.710 -7.331 1.00 0.00 N ATOM 346 CA ASN A 23 2.465 27.619 -8.481 1.00 0.00 C ATOM 347 C ASN A 23 1.891 27.029 -9.771 1.00 0.00 C ATOM 348 O ASN A 23 0.974 27.572 -10.358 1.00 0.00 O ATOM 349 CB ASN A 23 3.991 27.701 -8.561 1.00 0.00 C ATOM 350 CG ASN A 23 4.518 28.548 -7.402 1.00 0.00 C ATOM 351 OD1 ASN A 23 3.934 29.556 -7.055 1.00 0.00 O ATOM 352 ND2 ASN A 23 5.608 28.181 -6.785 1.00 0.00 N ATOM 0 H ASN A 23 2.189 25.715 -7.555 1.00 0.00 H new ATOM 0 HA ASN A 23 2.010 28.601 -8.351 1.00 0.00 H new ATOM 0 HB2 ASN A 23 4.422 26.701 -8.520 1.00 0.00 H new ATOM 0 HB3 ASN A 23 4.293 28.139 -9.512 1.00 0.00 H new ATOM 0 HD21 ASN A 23 5.969 28.740 -6.012 1.00 0.00 H new ATOM 0 HD22 ASN A 23 6.098 27.335 -7.076 1.00 0.00 H new ATOM 359 N ASN A 24 2.422 25.922 -10.217 1.00 0.00 N ATOM 360 CA ASN A 24 1.907 25.295 -11.470 1.00 0.00 C ATOM 361 C ASN A 24 0.979 24.125 -11.133 1.00 0.00 C ATOM 362 O ASN A 24 -0.005 23.887 -11.806 1.00 0.00 O ATOM 363 CB ASN A 24 3.155 24.797 -12.205 1.00 0.00 C ATOM 364 CG ASN A 24 3.435 25.701 -13.408 1.00 0.00 C ATOM 365 OD1 ASN A 24 4.309 26.543 -13.358 1.00 0.00 O ATOM 366 ND2 ASN A 24 2.727 25.559 -14.495 1.00 0.00 N ATOM 0 H ASN A 24 3.191 25.424 -9.768 1.00 0.00 H new ATOM 0 HA ASN A 24 1.329 25.994 -12.075 1.00 0.00 H new ATOM 0 HB2 ASN A 24 4.011 24.796 -11.530 1.00 0.00 H new ATOM 0 HB3 ASN A 24 3.009 23.769 -12.536 1.00 0.00 H new ATOM 0 HD21 ASN A 24 2.908 26.155 -15.303 1.00 0.00 H new ATOM 0 HD22 ASN A 24 1.993 24.852 -14.537 1.00 0.00 H new ATOM 373 N GLY A 25 1.286 23.392 -10.095 1.00 0.00 N ATOM 374 CA GLY A 25 0.425 22.237 -9.712 1.00 0.00 C ATOM 375 C GLY A 25 1.181 20.931 -9.960 1.00 0.00 C ATOM 376 O GLY A 25 0.591 19.906 -10.240 1.00 0.00 O ATOM 0 H GLY A 25 2.097 23.545 -9.496 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.143 22.312 -8.662 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.498 22.250 -10.291 1.00 0.00 H new ATOM 380 N SER A 26 2.484 20.961 -9.860 1.00 0.00 N ATOM 381 CA SER A 26 3.280 19.721 -10.090 1.00 0.00 C ATOM 382 C SER A 26 4.201 19.453 -8.897 1.00 0.00 C ATOM 383 O SER A 26 4.553 20.353 -8.159 1.00 0.00 O ATOM 384 CB SER A 26 4.100 20.007 -11.348 1.00 0.00 C ATOM 385 OG SER A 26 4.909 21.154 -11.130 1.00 0.00 O ATOM 0 H SER A 26 3.031 21.791 -9.629 1.00 0.00 H new ATOM 0 HA SER A 26 2.649 18.840 -10.206 1.00 0.00 H new ATOM 0 HB2 SER A 26 4.725 19.148 -11.592 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.438 20.171 -12.198 1.00 0.00 H new ATOM 0 HG SER A 26 5.637 20.929 -10.513 1.00 0.00 H new ATOM 391 N ILE A 27 4.594 18.222 -8.703 1.00 0.00 N ATOM 392 CA ILE A 27 5.491 17.892 -7.557 1.00 0.00 C ATOM 393 C ILE A 27 6.814 17.314 -8.068 1.00 0.00 C ATOM 394 O ILE A 27 6.905 16.844 -9.186 1.00 0.00 O ATOM 395 CB ILE A 27 4.729 16.847 -6.737 1.00 0.00 C ATOM 396 CG1 ILE A 27 4.422 15.630 -7.615 1.00 0.00 C ATOM 397 CG2 ILE A 27 3.419 17.450 -6.224 1.00 0.00 C ATOM 398 CD1 ILE A 27 3.918 14.483 -6.738 1.00 0.00 C ATOM 0 H ILE A 27 4.332 17.430 -9.290 1.00 0.00 H new ATOM 0 HA ILE A 27 5.737 18.772 -6.963 1.00 0.00 H new ATOM 0 HB ILE A 27 5.341 16.538 -5.890 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.672 15.887 -8.362 1.00 0.00 H new ATOM 0 HG13 ILE A 27 5.317 15.323 -8.155 1.00 0.00 H new ATOM 0 HG21 ILE A 27 2.879 16.704 -5.641 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.637 18.313 -5.596 1.00 0.00 H new ATOM 0 HG23 ILE A 27 2.807 17.762 -7.070 1.00 0.00 H new ATOM 0 HD11 ILE A 27 3.699 13.617 -7.362 1.00 0.00 H new ATOM 0 HD12 ILE A 27 4.683 14.220 -6.008 1.00 0.00 H new ATOM 0 HD13 ILE A 27 3.012 14.794 -6.218 1.00 0.00 H new ATOM 410 N SER A 28 7.839 17.344 -7.258 1.00 0.00 N ATOM 411 CA SER A 28 9.154 16.795 -7.695 1.00 0.00 C ATOM 412 C SER A 28 9.179 15.275 -7.504 1.00 0.00 C ATOM 413 O SER A 28 8.428 14.727 -6.721 1.00 0.00 O ATOM 414 CB SER A 28 10.185 17.466 -6.790 1.00 0.00 C ATOM 415 OG SER A 28 11.377 17.702 -7.530 1.00 0.00 O ATOM 0 H SER A 28 7.821 17.725 -6.312 1.00 0.00 H new ATOM 0 HA SER A 28 9.353 16.987 -8.749 1.00 0.00 H new ATOM 0 HB2 SER A 28 9.790 18.406 -6.404 1.00 0.00 H new ATOM 0 HB3 SER A 28 10.397 16.832 -5.929 1.00 0.00 H new ATOM 0 HG SER A 28 12.040 18.134 -6.953 1.00 0.00 H new ATOM 421 N SER A 29 10.037 14.593 -8.215 1.00 0.00 N ATOM 422 CA SER A 29 10.109 13.108 -8.075 1.00 0.00 C ATOM 423 C SER A 29 10.564 12.731 -6.662 1.00 0.00 C ATOM 424 O SER A 29 10.219 11.684 -6.149 1.00 0.00 O ATOM 425 CB SER A 29 11.143 12.661 -9.108 1.00 0.00 C ATOM 426 OG SER A 29 10.721 11.437 -9.694 1.00 0.00 O ATOM 0 H SER A 29 10.690 14.998 -8.886 1.00 0.00 H new ATOM 0 HA SER A 29 9.142 12.632 -8.235 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.260 13.425 -9.877 1.00 0.00 H new ATOM 0 HB3 SER A 29 12.116 12.534 -8.634 1.00 0.00 H new ATOM 0 HG SER A 29 11.291 11.229 -10.464 1.00 0.00 H new ATOM 432 N SER A 30 11.336 13.575 -6.031 1.00 0.00 N ATOM 433 CA SER A 30 11.814 13.265 -4.651 1.00 0.00 C ATOM 434 C SER A 30 10.626 13.152 -3.692 1.00 0.00 C ATOM 435 O SER A 30 10.621 12.340 -2.788 1.00 0.00 O ATOM 436 CB SER A 30 12.705 14.445 -4.265 1.00 0.00 C ATOM 437 OG SER A 30 14.025 14.212 -4.740 1.00 0.00 O ATOM 0 H SER A 30 11.657 14.466 -6.411 1.00 0.00 H new ATOM 0 HA SER A 30 12.351 12.317 -4.604 1.00 0.00 H new ATOM 0 HB2 SER A 30 12.311 15.368 -4.690 1.00 0.00 H new ATOM 0 HB3 SER A 30 12.713 14.571 -3.182 1.00 0.00 H new ATOM 0 HG SER A 30 14.599 14.968 -4.496 1.00 0.00 H new ATOM 443 N GLU A 31 9.619 13.962 -3.884 1.00 0.00 N ATOM 444 CA GLU A 31 8.429 13.907 -2.984 1.00 0.00 C ATOM 445 C GLU A 31 7.443 12.835 -3.464 1.00 0.00 C ATOM 446 O GLU A 31 6.505 12.491 -2.771 1.00 0.00 O ATOM 447 CB GLU A 31 7.796 15.296 -3.080 1.00 0.00 C ATOM 448 CG GLU A 31 8.790 16.348 -2.587 1.00 0.00 C ATOM 449 CD GLU A 31 8.376 17.726 -3.107 1.00 0.00 C ATOM 450 OE1 GLU A 31 8.096 17.832 -4.289 1.00 0.00 O ATOM 451 OE2 GLU A 31 8.345 18.651 -2.313 1.00 0.00 O ATOM 0 H GLU A 31 9.569 14.660 -4.626 1.00 0.00 H new ATOM 0 HA GLU A 31 8.701 13.650 -1.960 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.510 15.506 -4.111 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.885 15.334 -2.483 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.820 16.353 -1.497 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.795 16.104 -2.932 1.00 0.00 H new ATOM 458 N LEU A 32 7.643 12.307 -4.644 1.00 0.00 N ATOM 459 CA LEU A 32 6.713 11.262 -5.167 1.00 0.00 C ATOM 460 C LEU A 32 6.656 10.067 -4.209 1.00 0.00 C ATOM 461 O LEU A 32 5.593 9.607 -3.839 1.00 0.00 O ATOM 462 CB LEU A 32 7.304 10.843 -6.516 1.00 0.00 C ATOM 463 CG LEU A 32 6.434 9.754 -7.147 1.00 0.00 C ATOM 464 CD1 LEU A 32 5.033 10.307 -7.419 1.00 0.00 C ATOM 465 CD2 LEU A 32 7.066 9.298 -8.465 1.00 0.00 C ATOM 0 H LEU A 32 8.411 12.555 -5.268 1.00 0.00 H new ATOM 0 HA LEU A 32 5.693 11.633 -5.266 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.363 11.705 -7.181 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.321 10.475 -6.379 1.00 0.00 H new ATOM 0 HG LEU A 32 6.362 8.908 -6.464 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.416 9.529 -7.868 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.582 10.632 -6.482 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.102 11.154 -8.101 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.447 8.522 -8.916 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.139 10.146 -9.146 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.063 8.901 -8.272 1.00 0.00 H new ATOM 477 N ALA A 33 7.791 9.560 -3.807 1.00 0.00 N ATOM 478 CA ALA A 33 7.800 8.393 -2.875 1.00 0.00 C ATOM 479 C ALA A 33 7.091 8.752 -1.566 1.00 0.00 C ATOM 480 O ALA A 33 6.356 7.958 -1.010 1.00 0.00 O ATOM 481 CB ALA A 33 9.279 8.097 -2.620 1.00 0.00 C ATOM 0 H ALA A 33 8.711 9.902 -4.083 1.00 0.00 H new ATOM 0 HA ALA A 33 7.278 7.531 -3.291 1.00 0.00 H new ATOM 0 HB1 ALA A 33 9.369 7.249 -1.941 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.771 7.860 -3.564 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.753 8.971 -2.173 1.00 0.00 H new ATOM 487 N THR A 34 7.302 9.942 -1.072 1.00 0.00 N ATOM 488 CA THR A 34 6.638 10.351 0.201 1.00 0.00 C ATOM 489 C THR A 34 5.128 10.485 -0.012 1.00 0.00 C ATOM 490 O THR A 34 4.338 10.083 0.820 1.00 0.00 O ATOM 491 CB THR A 34 7.253 11.706 0.556 1.00 0.00 C ATOM 492 OG1 THR A 34 8.666 11.580 0.624 1.00 0.00 O ATOM 493 CG2 THR A 34 6.713 12.173 1.909 1.00 0.00 C ATOM 0 H THR A 34 7.905 10.649 -1.494 1.00 0.00 H new ATOM 0 HA THR A 34 6.784 9.619 0.996 1.00 0.00 H new ATOM 0 HB THR A 34 6.991 12.437 -0.209 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.061 12.448 0.850 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.151 13.138 2.162 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.629 12.270 1.854 1.00 0.00 H new ATOM 0 HG23 THR A 34 6.974 11.444 2.676 1.00 0.00 H new ATOM 501 N VAL A 35 4.723 11.047 -1.121 1.00 0.00 N ATOM 502 CA VAL A 35 3.263 11.206 -1.386 1.00 0.00 C ATOM 503 C VAL A 35 2.589 9.832 -1.451 1.00 0.00 C ATOM 504 O VAL A 35 1.444 9.674 -1.073 1.00 0.00 O ATOM 505 CB VAL A 35 3.178 11.915 -2.741 1.00 0.00 C ATOM 506 CG1 VAL A 35 1.711 12.100 -3.134 1.00 0.00 C ATOM 507 CG2 VAL A 35 3.852 13.285 -2.641 1.00 0.00 C ATOM 0 H VAL A 35 5.339 11.402 -1.853 1.00 0.00 H new ATOM 0 HA VAL A 35 2.758 11.771 -0.602 1.00 0.00 H new ATOM 0 HB VAL A 35 3.682 11.312 -3.496 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.654 12.605 -4.098 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.228 11.126 -3.205 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.205 12.702 -2.379 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.792 13.791 -3.605 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.346 13.885 -1.884 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.898 13.156 -2.363 1.00 0.00 H new ATOM 517 N MET A 36 3.292 8.837 -1.922 1.00 0.00 N ATOM 518 CA MET A 36 2.694 7.473 -2.006 1.00 0.00 C ATOM 519 C MET A 36 2.608 6.853 -0.609 1.00 0.00 C ATOM 520 O MET A 36 1.693 6.114 -0.302 1.00 0.00 O ATOM 521 CB MET A 36 3.649 6.672 -2.893 1.00 0.00 C ATOM 522 CG MET A 36 3.613 7.232 -4.317 1.00 0.00 C ATOM 523 SD MET A 36 4.989 6.544 -5.271 1.00 0.00 S ATOM 524 CE MET A 36 4.375 6.994 -6.913 1.00 0.00 C ATOM 0 H MET A 36 4.254 8.910 -2.252 1.00 0.00 H new ATOM 0 HA MET A 36 1.683 7.488 -2.412 1.00 0.00 H new ATOM 0 HB2 MET A 36 4.663 6.725 -2.495 1.00 0.00 H new ATOM 0 HB3 MET A 36 3.363 5.620 -2.897 1.00 0.00 H new ATOM 0 HG2 MET A 36 2.665 6.982 -4.794 1.00 0.00 H new ATOM 0 HG3 MET A 36 3.681 8.320 -4.293 1.00 0.00 H new ATOM 0 HE1 MET A 36 5.214 7.268 -7.553 1.00 0.00 H new ATOM 0 HE2 MET A 36 3.848 6.145 -7.350 1.00 0.00 H new ATOM 0 HE3 MET A 36 3.692 7.840 -6.827 1.00 0.00 H new ATOM 534 N ARG A 37 3.555 7.153 0.239 1.00 0.00 N ATOM 535 CA ARG A 37 3.532 6.585 1.620 1.00 0.00 C ATOM 536 C ARG A 37 2.342 7.148 2.403 1.00 0.00 C ATOM 537 O ARG A 37 1.750 6.471 3.221 1.00 0.00 O ATOM 538 CB ARG A 37 4.850 7.030 2.256 1.00 0.00 C ATOM 539 CG ARG A 37 5.965 6.063 1.851 1.00 0.00 C ATOM 540 CD ARG A 37 7.315 6.622 2.307 1.00 0.00 C ATOM 541 NE ARG A 37 8.293 5.533 2.035 1.00 0.00 N ATOM 542 CZ ARG A 37 9.567 5.807 1.949 1.00 0.00 C ATOM 543 NH1 ARG A 37 10.207 6.265 2.990 1.00 0.00 N ATOM 544 NH2 ARG A 37 10.200 5.624 0.822 1.00 0.00 N ATOM 0 H ARG A 37 4.344 7.767 0.036 1.00 0.00 H new ATOM 0 HA ARG A 37 3.427 5.500 1.618 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.097 8.042 1.935 1.00 0.00 H new ATOM 0 HB3 ARG A 37 4.752 7.055 3.341 1.00 0.00 H new ATOM 0 HG2 ARG A 37 5.794 5.085 2.300 1.00 0.00 H new ATOM 0 HG3 ARG A 37 5.964 5.922 0.770 1.00 0.00 H new ATOM 0 HD2 ARG A 37 7.572 7.529 1.760 1.00 0.00 H new ATOM 0 HD3 ARG A 37 7.298 6.882 3.365 1.00 0.00 H new ATOM 0 HE ARG A 37 7.968 4.573 1.916 1.00 0.00 H new ATOM 0 HH11 ARG A 37 9.712 6.409 3.870 1.00 0.00 H new ATOM 0 HH12 ARG A 37 11.202 6.479 2.923 1.00 0.00 H new ATOM 0 HH21 ARG A 37 9.700 5.267 0.008 1.00 0.00 H new ATOM 0 HH22 ARG A 37 11.195 5.838 0.755 1.00 0.00 H new ATOM 558 N SER A 38 1.991 8.383 2.160 1.00 0.00 N ATOM 559 CA SER A 38 0.840 8.991 2.889 1.00 0.00 C ATOM 560 C SER A 38 -0.482 8.547 2.257 1.00 0.00 C ATOM 561 O SER A 38 -1.496 8.454 2.920 1.00 0.00 O ATOM 562 CB SER A 38 1.028 10.500 2.736 1.00 0.00 C ATOM 563 OG SER A 38 0.588 11.150 3.921 1.00 0.00 O ATOM 0 H SER A 38 2.452 8.997 1.488 1.00 0.00 H new ATOM 0 HA SER A 38 0.808 8.688 3.936 1.00 0.00 H new ATOM 0 HB2 SER A 38 2.077 10.730 2.549 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.464 10.863 1.877 1.00 0.00 H new ATOM 0 HG SER A 38 0.709 12.118 3.827 1.00 0.00 H new ATOM 569 N LEU A 39 -0.478 8.272 0.980 1.00 0.00 N ATOM 570 CA LEU A 39 -1.734 7.834 0.303 1.00 0.00 C ATOM 571 C LEU A 39 -2.078 6.395 0.703 1.00 0.00 C ATOM 572 O LEU A 39 -3.219 5.982 0.641 1.00 0.00 O ATOM 573 CB LEU A 39 -1.429 7.916 -1.193 1.00 0.00 C ATOM 574 CG LEU A 39 -1.763 9.317 -1.707 1.00 0.00 C ATOM 575 CD1 LEU A 39 -1.338 9.439 -3.172 1.00 0.00 C ATOM 576 CD2 LEU A 39 -3.270 9.556 -1.594 1.00 0.00 C ATOM 0 H LEU A 39 0.341 8.332 0.376 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.588 8.453 0.579 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.377 7.692 -1.373 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.011 7.170 -1.735 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.231 10.058 -1.111 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.576 10.438 -3.538 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.265 9.269 -3.255 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.870 8.698 -3.768 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.509 10.555 -1.960 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.802 8.814 -2.190 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.575 9.470 -0.551 1.00 0.00 H new ATOM 588 N GLY A 40 -1.100 5.631 1.113 1.00 0.00 N ATOM 589 CA GLY A 40 -1.372 4.222 1.516 1.00 0.00 C ATOM 590 C GLY A 40 -0.564 3.269 0.632 1.00 0.00 C ATOM 591 O GLY A 40 -1.010 2.189 0.299 1.00 0.00 O ATOM 0 H GLY A 40 -0.125 5.923 1.186 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.107 4.075 2.563 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.436 4.006 1.423 1.00 0.00 H new ATOM 595 N LEU A 41 0.622 3.661 0.249 1.00 0.00 N ATOM 596 CA LEU A 41 1.461 2.778 -0.614 1.00 0.00 C ATOM 597 C LEU A 41 2.818 2.532 0.049 1.00 0.00 C ATOM 598 O LEU A 41 3.205 3.228 0.969 1.00 0.00 O ATOM 599 CB LEU A 41 1.636 3.547 -1.924 1.00 0.00 C ATOM 600 CG LEU A 41 0.264 3.864 -2.523 1.00 0.00 C ATOM 601 CD1 LEU A 41 0.435 4.781 -3.735 1.00 0.00 C ATOM 602 CD2 LEU A 41 -0.413 2.563 -2.960 1.00 0.00 C ATOM 0 H LEU A 41 1.047 4.555 0.496 1.00 0.00 H new ATOM 0 HA LEU A 41 1.002 1.803 -0.776 1.00 0.00 H new ATOM 0 HB2 LEU A 41 2.187 4.470 -1.744 1.00 0.00 H new ATOM 0 HB3 LEU A 41 2.223 2.957 -2.628 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.353 4.363 -1.775 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.542 5.007 -4.161 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.918 5.708 -3.425 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.051 4.283 -4.484 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.391 2.787 -3.387 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.204 2.065 -3.708 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.535 1.909 -2.097 1.00 0.00 H new ATOM 614 N SER A 42 3.545 1.550 -0.410 1.00 0.00 N ATOM 615 CA SER A 42 4.878 1.260 0.194 1.00 0.00 C ATOM 616 C SER A 42 5.732 0.438 -0.778 1.00 0.00 C ATOM 617 O SER A 42 6.035 -0.710 -0.519 1.00 0.00 O ATOM 618 CB SER A 42 4.573 0.454 1.456 1.00 0.00 C ATOM 619 OG SER A 42 5.652 0.591 2.372 1.00 0.00 O ATOM 0 H SER A 42 3.274 0.935 -1.178 1.00 0.00 H new ATOM 0 HA SER A 42 5.438 2.168 0.417 1.00 0.00 H new ATOM 0 HB2 SER A 42 3.647 0.806 1.911 1.00 0.00 H new ATOM 0 HB3 SER A 42 4.426 -0.596 1.204 1.00 0.00 H new ATOM 0 HG SER A 42 5.459 0.077 3.184 1.00 0.00 H new ATOM 625 N PRO A 43 6.097 1.056 -1.874 1.00 0.00 N ATOM 626 CA PRO A 43 6.925 0.365 -2.891 1.00 0.00 C ATOM 627 C PRO A 43 8.368 0.229 -2.397 1.00 0.00 C ATOM 628 O PRO A 43 8.931 1.149 -1.838 1.00 0.00 O ATOM 629 CB PRO A 43 6.852 1.288 -4.103 1.00 0.00 C ATOM 630 CG PRO A 43 6.554 2.643 -3.541 1.00 0.00 C ATOM 631 CD PRO A 43 5.777 2.435 -2.267 1.00 0.00 C ATOM 0 HA PRO A 43 6.580 -0.645 -3.111 1.00 0.00 H new ATOM 0 HB2 PRO A 43 7.791 1.288 -4.656 1.00 0.00 H new ATOM 0 HB3 PRO A 43 6.074 0.968 -4.796 1.00 0.00 H new ATOM 0 HG2 PRO A 43 7.476 3.189 -3.344 1.00 0.00 H new ATOM 0 HG3 PRO A 43 5.977 3.236 -4.251 1.00 0.00 H new ATOM 0 HD2 PRO A 43 6.074 3.148 -1.498 1.00 0.00 H new ATOM 0 HD3 PRO A 43 4.707 2.566 -2.427 1.00 0.00 H new ATOM 639 N SER A 44 8.968 -0.912 -2.601 1.00 0.00 N ATOM 640 CA SER A 44 10.376 -1.107 -2.146 1.00 0.00 C ATOM 641 C SER A 44 11.302 -0.125 -2.867 1.00 0.00 C ATOM 642 O SER A 44 10.883 0.607 -3.742 1.00 0.00 O ATOM 643 CB SER A 44 10.722 -2.547 -2.524 1.00 0.00 C ATOM 644 OG SER A 44 11.613 -3.086 -1.557 1.00 0.00 O ATOM 0 H SER A 44 8.545 -1.717 -3.063 1.00 0.00 H new ATOM 0 HA SER A 44 10.493 -0.930 -1.077 1.00 0.00 H new ATOM 0 HB2 SER A 44 9.815 -3.149 -2.575 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.180 -2.575 -3.513 1.00 0.00 H new ATOM 0 HG SER A 44 11.835 -4.010 -1.796 1.00 0.00 H new ATOM 650 N GLU A 45 12.558 -0.102 -2.507 1.00 0.00 N ATOM 651 CA GLU A 45 13.508 0.836 -3.175 1.00 0.00 C ATOM 652 C GLU A 45 13.586 0.531 -4.673 1.00 0.00 C ATOM 653 O GLU A 45 13.850 1.401 -5.480 1.00 0.00 O ATOM 654 CB GLU A 45 14.859 0.582 -2.504 1.00 0.00 C ATOM 655 CG GLU A 45 15.669 1.881 -2.489 1.00 0.00 C ATOM 656 CD GLU A 45 16.829 1.748 -1.501 1.00 0.00 C ATOM 657 OE1 GLU A 45 17.766 1.030 -1.810 1.00 0.00 O ATOM 658 OE2 GLU A 45 16.762 2.366 -0.451 1.00 0.00 O ATOM 0 H GLU A 45 12.967 -0.691 -1.781 1.00 0.00 H new ATOM 0 HA GLU A 45 13.196 1.876 -3.078 1.00 0.00 H new ATOM 0 HB2 GLU A 45 14.710 0.221 -1.486 1.00 0.00 H new ATOM 0 HB3 GLU A 45 15.405 -0.194 -3.041 1.00 0.00 H new ATOM 0 HG2 GLU A 45 16.050 2.096 -3.487 1.00 0.00 H new ATOM 0 HG3 GLU A 45 15.030 2.717 -2.205 1.00 0.00 H new ATOM 665 N ALA A 46 13.356 -0.699 -5.051 1.00 0.00 N ATOM 666 CA ALA A 46 13.413 -1.061 -6.497 1.00 0.00 C ATOM 667 C ALA A 46 12.221 -0.449 -7.239 1.00 0.00 C ATOM 668 O ALA A 46 12.356 0.064 -8.333 1.00 0.00 O ATOM 669 CB ALA A 46 13.339 -2.588 -6.529 1.00 0.00 C ATOM 0 H ALA A 46 13.131 -1.468 -4.420 1.00 0.00 H new ATOM 0 HA ALA A 46 14.316 -0.689 -6.981 1.00 0.00 H new ATOM 0 HB1 ALA A 46 13.375 -2.932 -7.562 1.00 0.00 H new ATOM 0 HB2 ALA A 46 14.182 -3.005 -5.978 1.00 0.00 H new ATOM 0 HB3 ALA A 46 12.407 -2.917 -6.070 1.00 0.00 H new ATOM 675 N GLU A 47 11.057 -0.499 -6.650 1.00 0.00 N ATOM 676 CA GLU A 47 9.854 0.081 -7.318 1.00 0.00 C ATOM 677 C GLU A 47 10.009 1.598 -7.457 1.00 0.00 C ATOM 678 O GLU A 47 9.668 2.176 -8.471 1.00 0.00 O ATOM 679 CB GLU A 47 8.684 -0.256 -6.394 1.00 0.00 C ATOM 680 CG GLU A 47 8.199 -1.678 -6.681 1.00 0.00 C ATOM 681 CD GLU A 47 7.305 -1.673 -7.922 1.00 0.00 C ATOM 682 OE1 GLU A 47 7.836 -1.529 -9.010 1.00 0.00 O ATOM 683 OE2 GLU A 47 6.103 -1.811 -7.763 1.00 0.00 O ATOM 0 H GLU A 47 10.886 -0.916 -5.735 1.00 0.00 H new ATOM 0 HA GLU A 47 9.706 -0.318 -8.322 1.00 0.00 H new ATOM 0 HB2 GLU A 47 8.993 -0.169 -5.352 1.00 0.00 H new ATOM 0 HB3 GLU A 47 7.871 0.454 -6.545 1.00 0.00 H new ATOM 0 HG2 GLU A 47 9.051 -2.339 -6.837 1.00 0.00 H new ATOM 0 HG3 GLU A 47 7.647 -2.065 -5.824 1.00 0.00 H new ATOM 690 N VAL A 48 10.524 2.244 -6.445 1.00 0.00 N ATOM 691 CA VAL A 48 10.704 3.724 -6.515 1.00 0.00 C ATOM 692 C VAL A 48 11.690 4.078 -7.632 1.00 0.00 C ATOM 693 O VAL A 48 11.499 5.031 -8.363 1.00 0.00 O ATOM 694 CB VAL A 48 11.273 4.125 -5.150 1.00 0.00 C ATOM 695 CG1 VAL A 48 11.453 5.645 -5.096 1.00 0.00 C ATOM 696 CG2 VAL A 48 10.311 3.686 -4.041 1.00 0.00 C ATOM 0 H VAL A 48 10.828 1.811 -5.573 1.00 0.00 H new ATOM 0 HA VAL A 48 9.771 4.244 -6.732 1.00 0.00 H new ATOM 0 HB VAL A 48 12.238 3.639 -5.006 1.00 0.00 H new ATOM 0 HG11 VAL A 48 11.858 5.929 -4.125 1.00 0.00 H new ATOM 0 HG12 VAL A 48 12.141 5.958 -5.881 1.00 0.00 H new ATOM 0 HG13 VAL A 48 10.489 6.131 -5.243 1.00 0.00 H new ATOM 0 HG21 VAL A 48 10.718 3.973 -3.071 1.00 0.00 H new ATOM 0 HG22 VAL A 48 9.345 4.169 -4.186 1.00 0.00 H new ATOM 0 HG23 VAL A 48 10.185 2.604 -4.076 1.00 0.00 H new ATOM 706 N ASN A 49 12.743 3.317 -7.768 1.00 0.00 N ATOM 707 CA ASN A 49 13.744 3.607 -8.837 1.00 0.00 C ATOM 708 C ASN A 49 13.084 3.510 -10.215 1.00 0.00 C ATOM 709 O ASN A 49 13.326 4.322 -11.087 1.00 0.00 O ATOM 710 CB ASN A 49 14.823 2.531 -8.680 1.00 0.00 C ATOM 711 CG ASN A 49 16.154 3.189 -8.308 1.00 0.00 C ATOM 712 OD1 ASN A 49 16.184 4.137 -7.548 1.00 0.00 O ATOM 713 ND2 ASN A 49 17.263 2.722 -8.812 1.00 0.00 N ATOM 0 H ASN A 49 12.954 2.507 -7.185 1.00 0.00 H new ATOM 0 HA ASN A 49 14.159 4.611 -8.752 1.00 0.00 H new ATOM 0 HB2 ASN A 49 14.530 1.818 -7.909 1.00 0.00 H new ATOM 0 HB3 ASN A 49 14.930 1.971 -9.609 1.00 0.00 H new ATOM 0 HD21 ASN A 49 18.155 3.152 -8.568 1.00 0.00 H new ATOM 0 HD22 ASN A 49 17.238 1.926 -9.450 1.00 0.00 H new ATOM 720 N ASP A 50 12.251 2.524 -10.418 1.00 0.00 N ATOM 721 CA ASP A 50 11.574 2.375 -11.739 1.00 0.00 C ATOM 722 C ASP A 50 10.709 3.606 -12.029 1.00 0.00 C ATOM 723 O ASP A 50 10.764 4.177 -13.100 1.00 0.00 O ATOM 724 CB ASP A 50 10.703 1.126 -11.605 1.00 0.00 C ATOM 725 CG ASP A 50 10.115 0.764 -12.969 1.00 0.00 C ATOM 726 OD1 ASP A 50 10.788 0.076 -13.719 1.00 0.00 O ATOM 727 OD2 ASP A 50 9.000 1.179 -13.242 1.00 0.00 O ATOM 0 H ASP A 50 12.010 1.815 -9.725 1.00 0.00 H new ATOM 0 HA ASP A 50 12.286 2.285 -12.559 1.00 0.00 H new ATOM 0 HB2 ASP A 50 11.296 0.296 -11.221 1.00 0.00 H new ATOM 0 HB3 ASP A 50 9.902 1.304 -10.888 1.00 0.00 H new ATOM 732 N LEU A 51 9.912 4.017 -11.077 1.00 0.00 N ATOM 733 CA LEU A 51 9.045 5.212 -11.294 1.00 0.00 C ATOM 734 C LEU A 51 9.909 6.452 -11.537 1.00 0.00 C ATOM 735 O LEU A 51 9.646 7.239 -12.425 1.00 0.00 O ATOM 736 CB LEU A 51 8.242 5.363 -10.001 1.00 0.00 C ATOM 737 CG LEU A 51 7.058 4.396 -10.019 1.00 0.00 C ATOM 738 CD1 LEU A 51 6.699 4.002 -8.585 1.00 0.00 C ATOM 739 CD2 LEU A 51 5.855 5.075 -10.677 1.00 0.00 C ATOM 0 H LEU A 51 9.824 3.578 -10.161 1.00 0.00 H new ATOM 0 HA LEU A 51 8.397 5.099 -12.163 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.878 5.159 -9.140 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.886 6.388 -9.899 1.00 0.00 H new ATOM 0 HG LEU A 51 7.327 3.504 -10.585 1.00 0.00 H new ATOM 0 HD11 LEU A 51 5.855 3.313 -8.598 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.556 3.518 -8.115 1.00 0.00 H new ATOM 0 HD13 LEU A 51 6.431 4.894 -8.019 1.00 0.00 H new ATOM 0 HD21 LEU A 51 5.011 4.386 -10.690 1.00 0.00 H new ATOM 0 HD22 LEU A 51 5.587 5.967 -10.111 1.00 0.00 H new ATOM 0 HD23 LEU A 51 6.110 5.356 -11.699 1.00 0.00 H new ATOM 751 N MET A 52 10.942 6.628 -10.757 1.00 0.00 N ATOM 752 CA MET A 52 11.828 7.815 -10.944 1.00 0.00 C ATOM 753 C MET A 52 12.567 7.709 -12.281 1.00 0.00 C ATOM 754 O MET A 52 12.909 8.702 -12.892 1.00 0.00 O ATOM 755 CB MET A 52 12.815 7.765 -9.778 1.00 0.00 C ATOM 756 CG MET A 52 12.357 8.723 -8.676 1.00 0.00 C ATOM 757 SD MET A 52 13.649 8.854 -7.415 1.00 0.00 S ATOM 758 CE MET A 52 12.560 9.187 -6.008 1.00 0.00 C ATOM 0 H MET A 52 11.211 6.002 -9.998 1.00 0.00 H new ATOM 0 HA MET A 52 11.270 8.751 -10.960 1.00 0.00 H new ATOM 0 HB2 MET A 52 12.880 6.750 -9.387 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.813 8.039 -10.121 1.00 0.00 H new ATOM 0 HG2 MET A 52 12.145 9.705 -9.098 1.00 0.00 H new ATOM 0 HG3 MET A 52 11.431 8.362 -8.227 1.00 0.00 H new ATOM 0 HE1 MET A 52 12.972 10.003 -5.414 1.00 0.00 H new ATOM 0 HE2 MET A 52 11.571 9.466 -6.371 1.00 0.00 H new ATOM 0 HE3 MET A 52 12.481 8.293 -5.390 1.00 0.00 H new ATOM 768 N ASN A 53 12.811 6.510 -12.739 1.00 0.00 N ATOM 769 CA ASN A 53 13.527 6.335 -14.037 1.00 0.00 C ATOM 770 C ASN A 53 12.653 6.837 -15.189 1.00 0.00 C ATOM 771 O ASN A 53 13.134 7.444 -16.127 1.00 0.00 O ATOM 772 CB ASN A 53 13.765 4.829 -14.162 1.00 0.00 C ATOM 773 CG ASN A 53 14.868 4.570 -15.190 1.00 0.00 C ATOM 774 OD1 ASN A 53 14.590 4.276 -16.335 1.00 0.00 O ATOM 775 ND2 ASN A 53 16.118 4.668 -14.827 1.00 0.00 N ATOM 0 H ASN A 53 12.545 5.644 -12.270 1.00 0.00 H new ATOM 0 HA ASN A 53 14.460 6.897 -14.074 1.00 0.00 H new ATOM 0 HB2 ASN A 53 14.049 4.414 -13.195 1.00 0.00 H new ATOM 0 HB3 ASN A 53 12.845 4.329 -14.466 1.00 0.00 H new ATOM 0 HD21 ASN A 53 16.861 4.498 -15.505 1.00 0.00 H new ATOM 0 HD22 ASN A 53 16.352 4.915 -13.865 1.00 0.00 H new ATOM 782 N GLU A 54 11.372 6.591 -15.124 1.00 0.00 N ATOM 783 CA GLU A 54 10.463 7.056 -16.214 1.00 0.00 C ATOM 784 C GLU A 54 10.256 8.569 -16.113 1.00 0.00 C ATOM 785 O GLU A 54 10.060 9.246 -17.103 1.00 0.00 O ATOM 786 CB GLU A 54 9.146 6.316 -15.978 1.00 0.00 C ATOM 787 CG GLU A 54 8.158 6.659 -17.093 1.00 0.00 C ATOM 788 CD GLU A 54 7.198 5.487 -17.304 1.00 0.00 C ATOM 789 OE1 GLU A 54 6.588 5.066 -16.335 1.00 0.00 O ATOM 790 OE2 GLU A 54 7.089 5.030 -18.429 1.00 0.00 O ATOM 0 H GLU A 54 10.915 6.088 -14.364 1.00 0.00 H new ATOM 0 HA GLU A 54 10.868 6.854 -17.206 1.00 0.00 H new ATOM 0 HB2 GLU A 54 9.321 5.240 -15.952 1.00 0.00 H new ATOM 0 HB3 GLU A 54 8.729 6.595 -15.010 1.00 0.00 H new ATOM 0 HG2 GLU A 54 7.599 7.558 -16.834 1.00 0.00 H new ATOM 0 HG3 GLU A 54 8.696 6.873 -18.017 1.00 0.00 H new ATOM 797 N ILE A 55 10.300 9.102 -14.921 1.00 0.00 N ATOM 798 CA ILE A 55 10.108 10.572 -14.749 1.00 0.00 C ATOM 799 C ILE A 55 11.443 11.299 -14.942 1.00 0.00 C ATOM 800 O ILE A 55 11.589 12.124 -15.820 1.00 0.00 O ATOM 801 CB ILE A 55 9.598 10.733 -13.312 1.00 0.00 C ATOM 802 CG1 ILE A 55 8.145 10.260 -13.238 1.00 0.00 C ATOM 803 CG2 ILE A 55 9.673 12.203 -12.891 1.00 0.00 C ATOM 804 CD1 ILE A 55 7.841 9.761 -11.824 1.00 0.00 C ATOM 0 H ILE A 55 10.461 8.583 -14.058 1.00 0.00 H new ATOM 0 HA ILE A 55 9.413 10.995 -15.474 1.00 0.00 H new ATOM 0 HB ILE A 55 10.218 10.137 -12.642 1.00 0.00 H new ATOM 0 HG12 ILE A 55 7.472 11.077 -13.499 1.00 0.00 H new ATOM 0 HG13 ILE A 55 7.974 9.462 -13.961 1.00 0.00 H new ATOM 0 HG21 ILE A 55 9.309 12.308 -11.869 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.707 12.545 -12.945 1.00 0.00 H new ATOM 0 HG23 ILE A 55 9.057 12.805 -13.559 1.00 0.00 H new ATOM 0 HD11 ILE A 55 6.806 9.424 -11.772 1.00 0.00 H new ATOM 0 HD12 ILE A 55 8.505 8.932 -11.580 1.00 0.00 H new ATOM 0 HD13 ILE A 55 7.995 10.571 -11.111 1.00 0.00 H new ATOM 816 N ASP A 56 12.415 10.997 -14.124 1.00 0.00 N ATOM 817 CA ASP A 56 13.740 11.670 -14.257 1.00 0.00 C ATOM 818 C ASP A 56 14.385 11.307 -15.598 1.00 0.00 C ATOM 819 O ASP A 56 14.900 10.221 -15.775 1.00 0.00 O ATOM 820 CB ASP A 56 14.577 11.134 -13.096 1.00 0.00 C ATOM 821 CG ASP A 56 15.885 11.920 -13.001 1.00 0.00 C ATOM 822 OD1 ASP A 56 16.624 11.923 -13.972 1.00 0.00 O ATOM 823 OD2 ASP A 56 16.125 12.509 -11.960 1.00 0.00 O ATOM 0 H ASP A 56 12.349 10.314 -13.370 1.00 0.00 H new ATOM 0 HA ASP A 56 13.656 12.756 -14.229 1.00 0.00 H new ATOM 0 HB2 ASP A 56 14.020 11.221 -12.163 1.00 0.00 H new ATOM 0 HB3 ASP A 56 14.787 10.075 -13.245 1.00 0.00 H new ATOM 828 N VAL A 57 14.358 12.210 -16.542 1.00 0.00 N ATOM 829 CA VAL A 57 14.966 11.921 -17.873 1.00 0.00 C ATOM 830 C VAL A 57 16.201 12.802 -18.092 1.00 0.00 C ATOM 831 O VAL A 57 17.308 12.316 -18.211 1.00 0.00 O ATOM 832 CB VAL A 57 13.874 12.259 -18.889 1.00 0.00 C ATOM 833 CG1 VAL A 57 14.402 12.028 -20.307 1.00 0.00 C ATOM 834 CG2 VAL A 57 12.658 11.362 -18.647 1.00 0.00 C ATOM 0 H VAL A 57 13.941 13.136 -16.448 1.00 0.00 H new ATOM 0 HA VAL A 57 15.296 10.886 -17.962 1.00 0.00 H new ATOM 0 HB VAL A 57 13.586 13.304 -18.776 1.00 0.00 H new ATOM 0 HG11 VAL A 57 13.622 12.269 -21.029 1.00 0.00 H new ATOM 0 HG12 VAL A 57 15.268 12.666 -20.481 1.00 0.00 H new ATOM 0 HG13 VAL A 57 14.692 10.984 -20.422 1.00 0.00 H new ATOM 0 HG21 VAL A 57 11.879 11.602 -19.371 1.00 0.00 H new ATOM 0 HG22 VAL A 57 12.948 10.317 -18.759 1.00 0.00 H new ATOM 0 HG23 VAL A 57 12.279 11.527 -17.638 1.00 0.00 H new ATOM 844 N ASP A 58 16.015 14.094 -18.149 1.00 0.00 N ATOM 845 CA ASP A 58 17.174 15.008 -18.362 1.00 0.00 C ATOM 846 C ASP A 58 17.698 15.523 -17.019 1.00 0.00 C ATOM 847 O ASP A 58 18.069 16.674 -16.888 1.00 0.00 O ATOM 848 CB ASP A 58 16.620 16.160 -19.200 1.00 0.00 C ATOM 849 CG ASP A 58 17.772 16.891 -19.890 1.00 0.00 C ATOM 850 OD1 ASP A 58 18.800 17.066 -19.258 1.00 0.00 O ATOM 851 OD2 ASP A 58 17.607 17.264 -21.041 1.00 0.00 O ATOM 0 H ASP A 58 15.110 14.556 -18.057 1.00 0.00 H new ATOM 0 HA ASP A 58 18.008 14.509 -18.856 1.00 0.00 H new ATOM 0 HB2 ASP A 58 15.920 15.779 -19.944 1.00 0.00 H new ATOM 0 HB3 ASP A 58 16.065 16.851 -18.565 1.00 0.00 H new ATOM 856 N GLY A 59 17.733 14.680 -16.023 1.00 0.00 N ATOM 857 CA GLY A 59 18.236 15.118 -14.689 1.00 0.00 C ATOM 858 C GLY A 59 17.052 15.442 -13.775 1.00 0.00 C ATOM 859 O GLY A 59 16.814 14.769 -12.791 1.00 0.00 O ATOM 0 H GLY A 59 17.435 13.706 -16.075 1.00 0.00 H new ATOM 0 HA2 GLY A 59 18.848 14.333 -14.244 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.874 15.995 -14.800 1.00 0.00 H new ATOM 863 N ASN A 60 16.310 16.471 -14.090 1.00 0.00 N ATOM 864 CA ASN A 60 15.143 16.842 -13.237 1.00 0.00 C ATOM 865 C ASN A 60 13.839 16.688 -14.025 1.00 0.00 C ATOM 866 O ASN A 60 13.831 16.703 -15.240 1.00 0.00 O ATOM 867 CB ASN A 60 15.375 18.307 -12.864 1.00 0.00 C ATOM 868 CG ASN A 60 16.178 18.383 -11.566 1.00 0.00 C ATOM 869 OD1 ASN A 60 17.289 18.875 -11.553 1.00 0.00 O ATOM 870 ND2 ASN A 60 15.661 17.913 -10.464 1.00 0.00 N ATOM 0 H ASN A 60 16.462 17.070 -14.901 1.00 0.00 H new ATOM 0 HA ASN A 60 15.057 16.206 -12.356 1.00 0.00 H new ATOM 0 HB2 ASN A 60 15.910 18.817 -13.665 1.00 0.00 H new ATOM 0 HB3 ASN A 60 14.420 18.818 -12.743 1.00 0.00 H new ATOM 0 HD21 ASN A 60 16.189 17.959 -9.593 1.00 0.00 H new ATOM 0 HD22 ASN A 60 14.728 17.500 -10.474 1.00 0.00 H new ATOM 877 N HIS A 61 12.737 16.542 -13.338 1.00 0.00 N ATOM 878 CA HIS A 61 11.429 16.389 -14.040 1.00 0.00 C ATOM 879 C HIS A 61 10.277 16.640 -13.063 1.00 0.00 C ATOM 880 O HIS A 61 10.154 15.977 -12.051 1.00 0.00 O ATOM 881 CB HIS A 61 11.411 14.941 -14.532 1.00 0.00 C ATOM 882 CG HIS A 61 10.150 14.687 -15.313 1.00 0.00 C ATOM 883 ND1 HIS A 61 8.825 14.894 -15.011 1.00 0.00 N flip ATOM 884 CD2 HIS A 61 10.166 14.143 -16.587 1.00 0.00 C flip ATOM 885 CE1 HIS A 61 8.032 14.486 -16.079 1.00 0.00 C flip ATOM 886 NE2 HIS A 61 8.890 14.041 -17.001 1.00 0.00 N flip ATOM 0 H HIS A 61 12.686 16.522 -12.319 1.00 0.00 H new ATOM 0 HA HIS A 61 11.312 17.098 -14.860 1.00 0.00 H new ATOM 0 HB2 HIS A 61 12.283 14.748 -15.157 1.00 0.00 H new ATOM 0 HB3 HIS A 61 11.469 14.258 -13.685 1.00 0.00 H new ATOM 0 HD2 HIS A 61 11.043 13.853 -17.146 1.00 0.00 H new ATOM 0 HE1 HIS A 61 6.955 14.521 -16.148 1.00 0.00 H new ATOM 0 HE2 HIS A 61 8.611 13.669 -17.909 1.00 0.00 H new ATOM 895 N GLN A 62 9.433 17.592 -13.359 1.00 0.00 N ATOM 896 CA GLN A 62 8.287 17.886 -12.450 1.00 0.00 C ATOM 897 C GLN A 62 7.091 16.998 -12.804 1.00 0.00 C ATOM 898 O GLN A 62 6.599 17.019 -13.916 1.00 0.00 O ATOM 899 CB GLN A 62 7.955 19.358 -12.695 1.00 0.00 C ATOM 900 CG GLN A 62 8.786 20.233 -11.755 1.00 0.00 C ATOM 901 CD GLN A 62 8.177 20.199 -10.353 1.00 0.00 C ATOM 902 OE1 GLN A 62 7.255 21.066 -10.034 1.00 0.00 O flip ATOM 903 NE2 GLN A 62 8.542 19.375 -9.539 1.00 0.00 N flip ATOM 0 H GLN A 62 9.488 18.179 -14.191 1.00 0.00 H new ATOM 0 HA GLN A 62 8.527 17.692 -11.405 1.00 0.00 H new ATOM 0 HB2 GLN A 62 8.163 19.621 -13.732 1.00 0.00 H new ATOM 0 HB3 GLN A 62 6.892 19.534 -12.529 1.00 0.00 H new ATOM 0 HG2 GLN A 62 9.815 19.876 -11.724 1.00 0.00 H new ATOM 0 HG3 GLN A 62 8.815 21.258 -12.126 1.00 0.00 H new ATOM 0 HE21 GLN A 62 9.262 18.697 -9.787 1.00 0.00 H new ATOM 0 HE22 GLN A 62 8.128 19.361 -8.607 1.00 0.00 H new ATOM 912 N ILE A 63 6.621 16.218 -11.868 1.00 0.00 N ATOM 913 CA ILE A 63 5.458 15.327 -12.151 1.00 0.00 C ATOM 914 C ILE A 63 4.152 16.123 -12.073 1.00 0.00 C ATOM 915 O ILE A 63 3.828 16.703 -11.055 1.00 0.00 O ATOM 916 CB ILE A 63 5.496 14.257 -11.057 1.00 0.00 C ATOM 917 CG1 ILE A 63 6.838 13.521 -11.106 1.00 0.00 C ATOM 918 CG2 ILE A 63 4.361 13.256 -11.283 1.00 0.00 C ATOM 919 CD1 ILE A 63 6.952 12.585 -9.903 1.00 0.00 C ATOM 0 H ILE A 63 6.992 16.159 -10.920 1.00 0.00 H new ATOM 0 HA ILE A 63 5.509 14.891 -13.149 1.00 0.00 H new ATOM 0 HB ILE A 63 5.376 14.732 -10.083 1.00 0.00 H new ATOM 0 HG12 ILE A 63 6.919 12.952 -12.032 1.00 0.00 H new ATOM 0 HG13 ILE A 63 7.658 14.239 -11.101 1.00 0.00 H new ATOM 0 HG21 ILE A 63 4.388 12.494 -10.504 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.404 13.777 -11.248 1.00 0.00 H new ATOM 0 HG23 ILE A 63 4.482 12.783 -12.258 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.907 12.061 -9.939 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.891 13.166 -8.983 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.139 11.859 -9.929 1.00 0.00 H new ATOM 931 N GLU A 64 3.400 16.152 -13.141 1.00 0.00 N ATOM 932 CA GLU A 64 2.114 16.907 -13.130 1.00 0.00 C ATOM 933 C GLU A 64 0.987 16.014 -12.604 1.00 0.00 C ATOM 934 O GLU A 64 1.093 14.804 -12.599 1.00 0.00 O ATOM 935 CB GLU A 64 1.862 17.284 -14.591 1.00 0.00 C ATOM 936 CG GLU A 64 2.346 18.712 -14.842 1.00 0.00 C ATOM 937 CD GLU A 64 2.553 18.926 -16.343 1.00 0.00 C ATOM 938 OE1 GLU A 64 3.636 18.634 -16.819 1.00 0.00 O ATOM 939 OE2 GLU A 64 1.622 19.378 -16.990 1.00 0.00 O ATOM 0 H GLU A 64 3.621 15.685 -14.021 1.00 0.00 H new ATOM 0 HA GLU A 64 2.154 17.785 -12.485 1.00 0.00 H new ATOM 0 HB2 GLU A 64 2.384 16.591 -15.251 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.799 17.204 -14.820 1.00 0.00 H new ATOM 0 HG2 GLU A 64 1.617 19.427 -14.459 1.00 0.00 H new ATOM 0 HG3 GLU A 64 3.279 18.890 -14.307 1.00 0.00 H new ATOM 946 N PHE A 65 -0.092 16.603 -12.160 1.00 0.00 N ATOM 947 CA PHE A 65 -1.227 15.788 -11.631 1.00 0.00 C ATOM 948 C PHE A 65 -1.704 14.787 -12.689 1.00 0.00 C ATOM 949 O PHE A 65 -2.230 13.739 -12.371 1.00 0.00 O ATOM 950 CB PHE A 65 -2.329 16.798 -11.311 1.00 0.00 C ATOM 951 CG PHE A 65 -3.399 16.128 -10.481 1.00 0.00 C ATOM 952 CD1 PHE A 65 -3.051 15.458 -9.302 1.00 0.00 C ATOM 953 CD2 PHE A 65 -4.736 16.175 -10.891 1.00 0.00 C ATOM 954 CE1 PHE A 65 -4.040 14.835 -8.533 1.00 0.00 C ATOM 955 CE2 PHE A 65 -5.726 15.551 -10.121 1.00 0.00 C ATOM 956 CZ PHE A 65 -5.378 14.881 -8.942 1.00 0.00 C ATOM 0 H PHE A 65 -0.237 17.612 -12.140 1.00 0.00 H new ATOM 0 HA PHE A 65 -0.941 15.207 -10.754 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -1.913 17.648 -10.770 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.760 17.187 -12.234 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -2.019 15.422 -8.986 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -5.005 16.692 -11.800 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.771 14.318 -7.623 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.758 15.587 -10.437 1.00 0.00 H new ATOM 0 HZ PHE A 65 -6.141 14.400 -8.348 1.00 0.00 H new ATOM 966 N SER A 66 -1.520 15.102 -13.944 1.00 0.00 N ATOM 967 CA SER A 66 -1.960 14.168 -15.022 1.00 0.00 C ATOM 968 C SER A 66 -1.074 12.919 -15.027 1.00 0.00 C ATOM 969 O SER A 66 -1.555 11.805 -14.939 1.00 0.00 O ATOM 970 CB SER A 66 -1.789 14.952 -16.323 1.00 0.00 C ATOM 971 OG SER A 66 -2.509 14.301 -17.361 1.00 0.00 O ATOM 0 H SER A 66 -1.084 15.965 -14.269 1.00 0.00 H new ATOM 0 HA SER A 66 -2.987 13.831 -14.884 1.00 0.00 H new ATOM 0 HB2 SER A 66 -2.152 15.972 -16.197 1.00 0.00 H new ATOM 0 HB3 SER A 66 -0.733 15.020 -16.584 1.00 0.00 H new ATOM 0 HG SER A 66 -2.403 14.802 -18.197 1.00 0.00 H new ATOM 977 N GLU A 67 0.217 13.097 -15.127 1.00 0.00 N ATOM 978 CA GLU A 67 1.136 11.922 -15.134 1.00 0.00 C ATOM 979 C GLU A 67 1.074 11.199 -13.786 1.00 0.00 C ATOM 980 O GLU A 67 1.275 10.003 -13.702 1.00 0.00 O ATOM 981 CB GLU A 67 2.531 12.505 -15.364 1.00 0.00 C ATOM 982 CG GLU A 67 2.570 13.231 -16.711 1.00 0.00 C ATOM 983 CD GLU A 67 3.919 12.982 -17.389 1.00 0.00 C ATOM 984 OE1 GLU A 67 4.321 11.833 -17.458 1.00 0.00 O ATOM 985 OE2 GLU A 67 4.526 13.946 -17.826 1.00 0.00 O ATOM 0 H GLU A 67 0.674 14.005 -15.204 1.00 0.00 H new ATOM 0 HA GLU A 67 0.869 11.195 -15.901 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.784 13.196 -14.560 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.276 11.709 -15.347 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.760 12.878 -17.349 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.417 14.300 -16.564 1.00 0.00 H new ATOM 992 N PHE A 68 0.794 11.916 -12.731 1.00 0.00 N ATOM 993 CA PHE A 68 0.716 11.274 -11.387 1.00 0.00 C ATOM 994 C PHE A 68 -0.486 10.328 -11.326 1.00 0.00 C ATOM 995 O PHE A 68 -0.371 9.191 -10.908 1.00 0.00 O ATOM 996 CB PHE A 68 0.542 12.431 -10.402 1.00 0.00 C ATOM 997 CG PHE A 68 0.509 11.895 -8.991 1.00 0.00 C ATOM 998 CD1 PHE A 68 1.703 11.559 -8.341 1.00 0.00 C ATOM 999 CD2 PHE A 68 -0.716 11.732 -8.333 1.00 0.00 C ATOM 1000 CE1 PHE A 68 1.672 11.062 -7.034 1.00 0.00 C ATOM 1001 CE2 PHE A 68 -0.747 11.233 -7.025 1.00 0.00 C ATOM 1002 CZ PHE A 68 0.447 10.898 -6.375 1.00 0.00 C ATOM 0 H PHE A 68 0.616 12.920 -12.742 1.00 0.00 H new ATOM 0 HA PHE A 68 1.601 10.679 -11.160 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.361 13.142 -10.512 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.380 12.970 -10.618 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.648 11.684 -8.849 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.637 11.991 -8.834 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.593 10.805 -6.533 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.692 11.107 -6.518 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.423 10.513 -5.366 1.00 0.00 H new ATOM 1012 N LEU A 69 -1.637 10.785 -11.742 1.00 0.00 N ATOM 1013 CA LEU A 69 -2.846 9.908 -11.712 1.00 0.00 C ATOM 1014 C LEU A 69 -2.604 8.654 -12.556 1.00 0.00 C ATOM 1015 O LEU A 69 -2.950 7.556 -12.165 1.00 0.00 O ATOM 1016 CB LEU A 69 -3.971 10.753 -12.314 1.00 0.00 C ATOM 1017 CG LEU A 69 -4.464 11.763 -11.276 1.00 0.00 C ATOM 1018 CD1 LEU A 69 -5.320 12.827 -11.966 1.00 0.00 C ATOM 1019 CD2 LEU A 69 -5.306 11.040 -10.221 1.00 0.00 C ATOM 0 H LEU A 69 -1.793 11.727 -12.101 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.089 9.573 -10.703 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.613 11.274 -13.202 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.793 10.111 -12.631 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.608 12.238 -10.797 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.671 13.547 -11.227 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.723 13.342 -12.719 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.176 12.351 -12.445 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.658 11.759 -9.481 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.162 10.565 -10.701 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.699 10.280 -9.729 1.00 0.00 H new ATOM 1031 N ALA A 70 -2.008 8.811 -13.707 1.00 0.00 N ATOM 1032 CA ALA A 70 -1.737 7.628 -14.576 1.00 0.00 C ATOM 1033 C ALA A 70 -0.719 6.707 -13.898 1.00 0.00 C ATOM 1034 O ALA A 70 -0.903 5.508 -13.828 1.00 0.00 O ATOM 1035 CB ALA A 70 -1.162 8.206 -15.870 1.00 0.00 C ATOM 0 H ALA A 70 -1.697 9.706 -14.084 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.632 7.035 -14.762 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.937 7.395 -16.562 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -1.890 8.878 -16.324 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.249 8.758 -15.648 1.00 0.00 H new ATOM 1041 N LEU A 71 0.351 7.262 -13.394 1.00 0.00 N ATOM 1042 CA LEU A 71 1.379 6.422 -12.714 1.00 0.00 C ATOM 1043 C LEU A 71 0.768 5.742 -11.488 1.00 0.00 C ATOM 1044 O LEU A 71 1.099 4.619 -11.159 1.00 0.00 O ATOM 1045 CB LEU A 71 2.480 7.397 -12.294 1.00 0.00 C ATOM 1046 CG LEU A 71 3.379 7.701 -13.492 1.00 0.00 C ATOM 1047 CD1 LEU A 71 4.212 8.951 -13.202 1.00 0.00 C ATOM 1048 CD2 LEU A 71 4.313 6.515 -13.741 1.00 0.00 C ATOM 0 H LEU A 71 0.557 8.260 -13.424 1.00 0.00 H new ATOM 0 HA LEU A 71 1.764 5.634 -13.361 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.039 8.319 -11.915 1.00 0.00 H new ATOM 0 HB3 LEU A 71 3.069 6.969 -11.483 1.00 0.00 H new ATOM 0 HG LEU A 71 2.762 7.872 -14.374 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.853 9.167 -14.057 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.548 9.797 -13.023 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.829 8.780 -12.320 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.955 6.730 -14.595 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.929 6.345 -12.858 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.721 5.623 -13.947 1.00 0.00 H new ATOM 1060 N MET A 72 -0.127 6.413 -10.813 1.00 0.00 N ATOM 1061 CA MET A 72 -0.767 5.804 -9.611 1.00 0.00 C ATOM 1062 C MET A 72 -1.676 4.648 -10.035 1.00 0.00 C ATOM 1063 O MET A 72 -1.763 3.638 -9.366 1.00 0.00 O ATOM 1064 CB MET A 72 -1.589 6.931 -8.982 1.00 0.00 C ATOM 1065 CG MET A 72 -0.650 7.919 -8.286 1.00 0.00 C ATOM 1066 SD MET A 72 0.074 7.136 -6.823 1.00 0.00 S ATOM 1067 CE MET A 72 -1.409 7.174 -5.788 1.00 0.00 C ATOM 0 H MET A 72 -0.442 7.356 -11.042 1.00 0.00 H new ATOM 0 HA MET A 72 -0.036 5.398 -8.912 1.00 0.00 H new ATOM 0 HB2 MET A 72 -2.170 7.443 -9.749 1.00 0.00 H new ATOM 0 HB3 MET A 72 -2.300 6.521 -8.264 1.00 0.00 H new ATOM 0 HG2 MET A 72 0.138 8.233 -8.971 1.00 0.00 H new ATOM 0 HG3 MET A 72 -1.198 8.816 -7.998 1.00 0.00 H new ATOM 0 HE1 MET A 72 -1.124 7.074 -4.741 1.00 0.00 H new ATOM 0 HE2 MET A 72 -1.930 8.120 -5.934 1.00 0.00 H new ATOM 0 HE3 MET A 72 -2.067 6.351 -6.065 1.00 0.00 H new ATOM 1077 N SER A 73 -2.351 4.791 -11.145 1.00 0.00 N ATOM 1078 CA SER A 73 -3.254 3.700 -11.617 1.00 0.00 C ATOM 1079 C SER A 73 -2.443 2.428 -11.885 1.00 0.00 C ATOM 1080 O SER A 73 -2.850 1.339 -11.532 1.00 0.00 O ATOM 1081 CB SER A 73 -3.874 4.225 -12.912 1.00 0.00 C ATOM 1082 OG SER A 73 -2.935 4.100 -13.972 1.00 0.00 O ATOM 0 H SER A 73 -2.316 5.615 -11.745 1.00 0.00 H new ATOM 0 HA SER A 73 -4.015 3.445 -10.880 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.780 3.666 -13.147 1.00 0.00 H new ATOM 0 HB3 SER A 73 -4.165 5.268 -12.791 1.00 0.00 H new ATOM 0 HG SER A 73 -2.422 4.931 -14.055 1.00 0.00 H new ATOM 1088 N ARG A 74 -1.299 2.561 -12.500 1.00 0.00 N ATOM 1089 CA ARG A 74 -0.463 1.358 -12.784 1.00 0.00 C ATOM 1090 C ARG A 74 0.034 0.750 -11.467 1.00 0.00 C ATOM 1091 O ARG A 74 0.082 -0.453 -11.306 1.00 0.00 O ATOM 1092 CB ARG A 74 0.698 1.875 -13.655 1.00 0.00 C ATOM 1093 CG ARG A 74 1.985 2.013 -12.830 1.00 0.00 C ATOM 1094 CD ARG A 74 3.102 2.569 -13.718 1.00 0.00 C ATOM 1095 NE ARG A 74 4.318 1.803 -13.328 1.00 0.00 N ATOM 1096 CZ ARG A 74 4.646 0.722 -13.982 1.00 0.00 C ATOM 1097 NH1 ARG A 74 5.252 0.815 -15.134 1.00 0.00 N ATOM 1098 NH2 ARG A 74 4.368 -0.451 -13.484 1.00 0.00 N ATOM 0 H ARG A 74 -0.907 3.448 -12.818 1.00 0.00 H new ATOM 0 HA ARG A 74 -1.012 0.568 -13.297 1.00 0.00 H new ATOM 0 HB2 ARG A 74 0.866 1.191 -14.486 1.00 0.00 H new ATOM 0 HB3 ARG A 74 0.432 2.840 -14.086 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.816 2.676 -11.981 1.00 0.00 H new ATOM 0 HG3 ARG A 74 2.276 1.044 -12.425 1.00 0.00 H new ATOM 0 HD2 ARG A 74 2.871 2.433 -14.775 1.00 0.00 H new ATOM 0 HD3 ARG A 74 3.240 3.638 -13.557 1.00 0.00 H new ATOM 0 HE ARG A 74 4.895 2.123 -12.550 1.00 0.00 H new ATOM 0 HH11 ARG A 74 5.469 1.732 -15.523 1.00 0.00 H new ATOM 0 HH12 ARG A 74 5.508 -0.030 -15.645 1.00 0.00 H new ATOM 0 HH21 ARG A 74 3.894 -0.524 -12.584 1.00 0.00 H new ATOM 0 HH22 ARG A 74 4.624 -1.296 -13.995 1.00 0.00 H new ATOM 1112 N GLN A 75 0.395 1.580 -10.525 1.00 0.00 N ATOM 1113 CA GLN A 75 0.881 1.058 -9.214 1.00 0.00 C ATOM 1114 C GLN A 75 -0.273 0.388 -8.464 1.00 0.00 C ATOM 1115 O GLN A 75 -0.119 -0.670 -7.885 1.00 0.00 O ATOM 1116 CB GLN A 75 1.377 2.287 -8.452 1.00 0.00 C ATOM 1117 CG GLN A 75 2.706 2.755 -9.049 1.00 0.00 C ATOM 1118 CD GLN A 75 3.835 1.850 -8.555 1.00 0.00 C ATOM 1119 OE1 GLN A 75 4.156 1.843 -7.382 1.00 0.00 O ATOM 1120 NE2 GLN A 75 4.455 1.078 -9.405 1.00 0.00 N ATOM 0 H GLN A 75 0.374 2.597 -10.606 1.00 0.00 H new ATOM 0 HA GLN A 75 1.668 0.312 -9.329 1.00 0.00 H new ATOM 0 HB2 GLN A 75 0.638 3.087 -8.510 1.00 0.00 H new ATOM 0 HB3 GLN A 75 1.505 2.047 -7.397 1.00 0.00 H new ATOM 0 HG2 GLN A 75 2.656 2.731 -10.138 1.00 0.00 H new ATOM 0 HG3 GLN A 75 2.902 3.788 -8.762 1.00 0.00 H new ATOM 0 HE21 GLN A 75 4.186 1.083 -10.389 1.00 0.00 H new ATOM 0 HE22 GLN A 75 5.208 0.469 -9.085 1.00 0.00 H new ATOM 1129 N LEU A 76 -1.429 0.997 -8.476 1.00 0.00 N ATOM 1130 CA LEU A 76 -2.598 0.397 -7.771 1.00 0.00 C ATOM 1131 C LEU A 76 -3.137 -0.786 -8.580 1.00 0.00 C ATOM 1132 O LEU A 76 -3.462 -1.825 -8.039 1.00 0.00 O ATOM 1133 CB LEU A 76 -3.642 1.515 -7.697 1.00 0.00 C ATOM 1134 CG LEU A 76 -3.070 2.705 -6.922 1.00 0.00 C ATOM 1135 CD1 LEU A 76 -3.686 4.001 -7.452 1.00 0.00 C ATOM 1136 CD2 LEU A 76 -3.406 2.554 -5.437 1.00 0.00 C ATOM 0 H LEU A 76 -1.614 1.884 -8.944 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.338 0.023 -6.781 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.927 1.826 -8.702 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -4.545 1.150 -7.208 1.00 0.00 H new ATOM 0 HG LEU A 76 -1.988 2.736 -7.050 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.279 4.849 -6.901 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -3.450 4.110 -8.511 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.768 3.969 -7.323 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.999 3.401 -4.884 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.488 2.524 -5.310 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -2.970 1.630 -5.058 1.00 0.00 H new ATOM 1148 N LYS A 77 -3.229 -0.631 -9.876 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.741 -1.741 -10.738 1.00 0.00 C ATOM 1150 C LYS A 77 -5.081 -2.263 -10.209 1.00 0.00 C ATOM 1151 O LYS A 77 -5.128 -3.165 -9.396 1.00 0.00 O ATOM 1152 CB LYS A 77 -2.670 -2.830 -10.663 1.00 0.00 C ATOM 1153 CG LYS A 77 -2.747 -3.710 -11.911 1.00 0.00 C ATOM 1154 CD LYS A 77 -1.838 -3.134 -12.998 1.00 0.00 C ATOM 1155 CE LYS A 77 -2.491 -3.331 -14.367 1.00 0.00 C ATOM 1156 NZ LYS A 77 -1.377 -3.206 -15.348 1.00 0.00 N ATOM 0 H LYS A 77 -2.971 0.219 -10.377 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.918 -1.413 -11.762 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -1.681 -2.378 -10.585 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.815 -3.436 -9.769 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.443 -4.729 -11.670 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -3.775 -3.761 -12.271 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -1.663 -2.074 -12.816 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -0.866 -3.627 -12.973 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -2.972 -4.307 -14.438 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -3.262 -2.582 -14.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -1.748 -3.330 -16.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.943 -2.265 -15.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -0.662 -3.936 -15.156 1.00 0.00 H new ATOM 1170 N SER A 78 -6.166 -1.703 -10.671 1.00 0.00 N ATOM 1171 CA SER A 78 -7.506 -2.166 -10.202 1.00 0.00 C ATOM 1172 C SER A 78 -8.292 -2.762 -11.373 1.00 0.00 C ATOM 1173 O SER A 78 -9.001 -3.737 -11.224 1.00 0.00 O ATOM 1174 CB SER A 78 -8.196 -0.910 -9.676 1.00 0.00 C ATOM 1175 OG SER A 78 -7.399 -0.330 -8.652 1.00 0.00 O ATOM 0 H SER A 78 -6.184 -0.945 -11.353 1.00 0.00 H new ATOM 0 HA SER A 78 -7.435 -2.940 -9.438 1.00 0.00 H new ATOM 0 HB2 SER A 78 -8.344 -0.196 -10.486 1.00 0.00 H new ATOM 0 HB3 SER A 78 -9.183 -1.159 -9.287 1.00 0.00 H new ATOM 0 HG SER A 78 -7.839 0.478 -8.313 1.00 0.00 H new ATOM 1181 N ASN A 79 -8.165 -2.182 -12.537 1.00 0.00 N ATOM 1182 CA ASN A 79 -8.901 -2.710 -13.723 1.00 0.00 C ATOM 1183 C ASN A 79 -7.918 -3.011 -14.859 1.00 0.00 C ATOM 1184 O ASN A 79 -6.730 -3.150 -14.643 1.00 0.00 O ATOM 1185 CB ASN A 79 -9.870 -1.593 -14.122 1.00 0.00 C ATOM 1186 CG ASN A 79 -9.086 -0.334 -14.502 1.00 0.00 C ATOM 1187 OD1 ASN A 79 -7.964 -0.148 -14.074 1.00 0.00 O ATOM 1188 ND2 ASN A 79 -9.635 0.546 -15.293 1.00 0.00 N ATOM 0 H ASN A 79 -7.583 -1.364 -12.718 1.00 0.00 H new ATOM 0 HA ASN A 79 -9.427 -3.639 -13.506 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -10.485 -1.916 -14.962 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -10.547 -1.375 -13.296 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -9.123 1.389 -15.552 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -10.577 0.391 -15.653 1.00 0.00 H new ATOM 1195 N ASP A 80 -8.405 -3.112 -16.068 1.00 0.00 N ATOM 1196 CA ASP A 80 -7.497 -3.404 -17.216 1.00 0.00 C ATOM 1197 C ASP A 80 -8.122 -2.910 -18.525 1.00 0.00 C ATOM 1198 O ASP A 80 -9.327 -2.906 -18.686 1.00 0.00 O ATOM 1199 CB ASP A 80 -7.353 -4.926 -17.232 1.00 0.00 C ATOM 1200 CG ASP A 80 -5.926 -5.300 -17.636 1.00 0.00 C ATOM 1201 OD1 ASP A 80 -5.565 -5.041 -18.772 1.00 0.00 O ATOM 1202 OD2 ASP A 80 -5.218 -5.840 -16.801 1.00 0.00 O ATOM 0 H ASP A 80 -9.390 -3.005 -16.310 1.00 0.00 H new ATOM 0 HA ASP A 80 -6.533 -2.905 -17.116 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -7.582 -5.334 -16.247 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -8.066 -5.362 -17.931 1.00 0.00 H new ATOM 1207 N SER A 81 -7.310 -2.495 -19.459 1.00 0.00 N ATOM 1208 CA SER A 81 -7.852 -2.002 -20.759 1.00 0.00 C ATOM 1209 C SER A 81 -8.225 -3.183 -21.659 1.00 0.00 C ATOM 1210 O SER A 81 -9.085 -3.079 -22.511 1.00 0.00 O ATOM 1211 CB SER A 81 -6.715 -1.191 -21.382 1.00 0.00 C ATOM 1212 OG SER A 81 -6.884 0.182 -21.053 1.00 0.00 O ATOM 0 H SER A 81 -6.293 -2.476 -19.379 1.00 0.00 H new ATOM 0 HA SER A 81 -8.754 -1.405 -20.629 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.753 -1.549 -21.015 1.00 0.00 H new ATOM 0 HB3 SER A 81 -6.711 -1.320 -22.464 1.00 0.00 H new ATOM 0 HG SER A 81 -6.156 0.705 -21.449 1.00 0.00 H new ATOM 1218 N GLU A 82 -7.582 -4.306 -21.475 1.00 0.00 N ATOM 1219 CA GLU A 82 -7.898 -5.498 -22.318 1.00 0.00 C ATOM 1220 C GLU A 82 -9.369 -5.892 -22.150 1.00 0.00 C ATOM 1221 O GLU A 82 -10.115 -5.965 -23.107 1.00 0.00 O ATOM 1222 CB GLU A 82 -6.982 -6.607 -21.799 1.00 0.00 C ATOM 1223 CG GLU A 82 -7.196 -7.878 -22.623 1.00 0.00 C ATOM 1224 CD GLU A 82 -6.492 -7.736 -23.974 1.00 0.00 C ATOM 1225 OE1 GLU A 82 -5.282 -7.588 -23.976 1.00 0.00 O ATOM 1226 OE2 GLU A 82 -7.177 -7.778 -24.983 1.00 0.00 O ATOM 0 H GLU A 82 -6.852 -4.450 -20.778 1.00 0.00 H new ATOM 0 HA GLU A 82 -7.741 -5.305 -23.379 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.941 -6.292 -21.862 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -7.192 -6.804 -20.748 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -6.805 -8.742 -22.086 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -8.262 -8.052 -22.773 1.00 0.00 H new ATOM 1233 N GLN A 83 -9.789 -6.147 -20.939 1.00 0.00 N ATOM 1234 CA GLN A 83 -11.211 -6.538 -20.704 1.00 0.00 C ATOM 1235 C GLN A 83 -12.152 -5.441 -21.210 1.00 0.00 C ATOM 1236 O GLN A 83 -13.213 -5.715 -21.738 1.00 0.00 O ATOM 1237 CB GLN A 83 -11.338 -6.696 -19.188 1.00 0.00 C ATOM 1238 CG GLN A 83 -11.045 -8.147 -18.797 1.00 0.00 C ATOM 1239 CD GLN A 83 -12.029 -8.593 -17.713 1.00 0.00 C ATOM 1240 OE1 GLN A 83 -13.227 -8.481 -17.880 1.00 0.00 O ATOM 1241 NE2 GLN A 83 -11.570 -9.100 -16.601 1.00 0.00 N ATOM 0 H GLN A 83 -9.209 -6.101 -20.101 1.00 0.00 H new ATOM 0 HA GLN A 83 -11.478 -7.454 -21.231 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -10.643 -6.025 -18.683 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -12.341 -6.417 -18.866 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -11.131 -8.794 -19.670 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -10.021 -8.237 -18.433 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -10.564 -9.194 -16.460 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -12.217 -9.402 -15.873 1.00 0.00 H new ATOM 1250 N GLU A 84 -11.771 -4.201 -21.056 1.00 0.00 N ATOM 1251 CA GLU A 84 -12.644 -3.086 -21.529 1.00 0.00 C ATOM 1252 C GLU A 84 -12.798 -3.151 -23.051 1.00 0.00 C ATOM 1253 O GLU A 84 -13.809 -2.753 -23.599 1.00 0.00 O ATOM 1254 CB GLU A 84 -11.914 -1.806 -21.119 1.00 0.00 C ATOM 1255 CG GLU A 84 -12.458 -1.318 -19.774 1.00 0.00 C ATOM 1256 CD GLU A 84 -13.907 -0.861 -19.943 1.00 0.00 C ATOM 1257 OE1 GLU A 84 -14.128 0.081 -20.685 1.00 0.00 O ATOM 1258 OE2 GLU A 84 -14.773 -1.463 -19.328 1.00 0.00 O ATOM 0 H GLU A 84 -10.894 -3.911 -20.624 1.00 0.00 H new ATOM 0 HA GLU A 84 -13.646 -3.136 -21.103 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -10.843 -1.993 -21.044 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -12.051 -1.037 -21.879 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -12.402 -2.118 -19.036 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -11.848 -0.496 -19.400 1.00 0.00 H new ATOM 1265 N LEU A 85 -11.806 -3.654 -23.736 1.00 0.00 N ATOM 1266 CA LEU A 85 -11.895 -3.750 -25.222 1.00 0.00 C ATOM 1267 C LEU A 85 -12.850 -4.878 -25.618 1.00 0.00 C ATOM 1268 O LEU A 85 -13.723 -4.704 -26.446 1.00 0.00 O ATOM 1269 CB LEU A 85 -10.472 -4.063 -25.687 1.00 0.00 C ATOM 1270 CG LEU A 85 -9.769 -2.767 -26.092 1.00 0.00 C ATOM 1271 CD1 LEU A 85 -8.258 -2.926 -25.906 1.00 0.00 C ATOM 1272 CD2 LEU A 85 -10.070 -2.462 -27.561 1.00 0.00 C ATOM 0 H LEU A 85 -10.937 -4.003 -23.330 1.00 0.00 H new ATOM 0 HA LEU A 85 -12.277 -2.835 -25.674 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.917 -4.555 -24.888 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -10.497 -4.754 -26.530 1.00 0.00 H new ATOM 0 HG LEU A 85 -10.129 -1.949 -25.468 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.757 -2.002 -26.195 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -8.041 -3.145 -24.860 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -7.899 -3.744 -26.530 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.569 -1.538 -27.851 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.710 -3.281 -28.184 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -11.146 -2.349 -27.696 1.00 0.00 H new ATOM 1284 N LEU A 86 -12.692 -6.033 -25.029 1.00 0.00 N ATOM 1285 CA LEU A 86 -13.592 -7.175 -25.366 1.00 0.00 C ATOM 1286 C LEU A 86 -15.035 -6.839 -24.979 1.00 0.00 C ATOM 1287 O LEU A 86 -15.976 -7.345 -25.558 1.00 0.00 O ATOM 1288 CB LEU A 86 -13.075 -8.350 -24.534 1.00 0.00 C ATOM 1289 CG LEU A 86 -11.636 -8.672 -24.939 1.00 0.00 C ATOM 1290 CD1 LEU A 86 -10.860 -9.170 -23.719 1.00 0.00 C ATOM 1291 CD2 LEU A 86 -11.641 -9.759 -26.017 1.00 0.00 C ATOM 0 H LEU A 86 -11.979 -6.236 -24.329 1.00 0.00 H new ATOM 0 HA LEU A 86 -13.591 -7.401 -26.432 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -13.118 -8.104 -23.473 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -13.710 -9.223 -24.685 1.00 0.00 H new ATOM 0 HG LEU A 86 -11.160 -7.773 -25.330 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -9.835 -9.399 -24.009 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -10.856 -8.397 -22.950 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -11.336 -10.069 -23.327 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -10.616 -9.989 -26.306 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -12.118 -10.658 -25.625 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -12.193 -9.405 -26.888 1.00 0.00 H new ATOM 1303 N GLU A 87 -15.213 -5.987 -24.004 1.00 0.00 N ATOM 1304 CA GLU A 87 -16.594 -5.616 -23.578 1.00 0.00 C ATOM 1305 C GLU A 87 -17.223 -4.660 -24.595 1.00 0.00 C ATOM 1306 O GLU A 87 -18.342 -4.853 -25.030 1.00 0.00 O ATOM 1307 CB GLU A 87 -16.417 -4.919 -22.228 1.00 0.00 C ATOM 1308 CG GLU A 87 -17.790 -4.618 -21.623 1.00 0.00 C ATOM 1309 CD GLU A 87 -18.245 -5.806 -20.773 1.00 0.00 C ATOM 1310 OE1 GLU A 87 -18.725 -6.770 -21.345 1.00 0.00 O ATOM 1311 OE2 GLU A 87 -18.104 -5.731 -19.563 1.00 0.00 O ATOM 0 H GLU A 87 -14.462 -5.532 -23.485 1.00 0.00 H new ATOM 0 HA GLU A 87 -17.251 -6.483 -23.508 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -15.842 -5.552 -21.553 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -15.854 -3.995 -22.355 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -17.740 -3.717 -21.011 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -18.514 -4.425 -22.415 1.00 0.00 H new ATOM 1318 N ALA A 88 -16.513 -3.633 -24.978 1.00 0.00 N ATOM 1319 CA ALA A 88 -17.071 -2.663 -25.969 1.00 0.00 C ATOM 1320 C ALA A 88 -17.397 -3.378 -27.282 1.00 0.00 C ATOM 1321 O ALA A 88 -18.475 -3.238 -27.826 1.00 0.00 O ATOM 1322 CB ALA A 88 -15.965 -1.630 -26.181 1.00 0.00 C ATOM 0 H ALA A 88 -15.571 -3.422 -24.649 1.00 0.00 H new ATOM 0 HA ALA A 88 -17.995 -2.203 -25.620 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -16.300 -0.881 -26.899 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -15.733 -1.146 -25.232 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -15.073 -2.126 -26.563 1.00 0.00 H new ATOM 1328 N PHE A 89 -16.473 -4.147 -27.795 1.00 0.00 N ATOM 1329 CA PHE A 89 -16.728 -4.873 -29.073 1.00 0.00 C ATOM 1330 C PHE A 89 -17.891 -5.853 -28.900 1.00 0.00 C ATOM 1331 O PHE A 89 -18.673 -6.070 -29.806 1.00 0.00 O ATOM 1332 CB PHE A 89 -15.431 -5.629 -29.369 1.00 0.00 C ATOM 1333 CG PHE A 89 -14.423 -4.683 -29.977 1.00 0.00 C ATOM 1334 CD1 PHE A 89 -14.752 -3.956 -31.128 1.00 0.00 C ATOM 1335 CD2 PHE A 89 -13.161 -4.533 -29.391 1.00 0.00 C ATOM 1336 CE1 PHE A 89 -13.818 -3.080 -31.693 1.00 0.00 C ATOM 1337 CE2 PHE A 89 -12.227 -3.657 -29.956 1.00 0.00 C ATOM 1338 CZ PHE A 89 -12.555 -2.931 -31.107 1.00 0.00 C ATOM 0 H PHE A 89 -15.553 -4.303 -27.384 1.00 0.00 H new ATOM 0 HA PHE A 89 -16.998 -4.197 -29.884 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -15.032 -6.061 -28.451 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -15.627 -6.456 -30.052 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -15.726 -4.071 -31.580 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -12.908 -5.093 -28.503 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -14.071 -2.519 -32.581 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -11.253 -3.541 -29.504 1.00 0.00 H new ATOM 0 HZ PHE A 89 -11.834 -2.256 -31.543 1.00 0.00 H new ATOM 1348 N LYS A 90 -18.011 -6.446 -27.742 1.00 0.00 N ATOM 1349 CA LYS A 90 -19.123 -7.413 -27.506 1.00 0.00 C ATOM 1350 C LYS A 90 -20.475 -6.704 -27.618 1.00 0.00 C ATOM 1351 O LYS A 90 -21.450 -7.277 -28.060 1.00 0.00 O ATOM 1352 CB LYS A 90 -18.905 -7.932 -26.084 1.00 0.00 C ATOM 1353 CG LYS A 90 -19.951 -9.002 -25.764 1.00 0.00 C ATOM 1354 CD LYS A 90 -20.213 -9.026 -24.257 1.00 0.00 C ATOM 1355 CE LYS A 90 -19.262 -10.021 -23.588 1.00 0.00 C ATOM 1356 NZ LYS A 90 -20.083 -10.696 -22.546 1.00 0.00 N ATOM 0 H LYS A 90 -17.386 -6.302 -26.948 1.00 0.00 H new ATOM 0 HA LYS A 90 -19.128 -8.221 -28.237 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -17.902 -8.348 -25.987 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -18.979 -7.111 -25.371 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -20.876 -8.793 -26.301 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -19.602 -9.979 -26.099 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -20.069 -8.031 -23.837 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -21.248 -9.308 -24.062 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -18.871 -10.739 -24.309 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -18.405 -9.512 -23.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -19.499 -11.394 -22.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -20.436 -9.989 -21.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -20.888 -11.177 -22.996 1.00 0.00 H new ATOM 1370 N VAL A 91 -20.540 -5.463 -27.217 1.00 0.00 N ATOM 1371 CA VAL A 91 -21.831 -4.717 -27.297 1.00 0.00 C ATOM 1372 C VAL A 91 -22.065 -4.205 -28.723 1.00 0.00 C ATOM 1373 O VAL A 91 -23.189 -4.019 -29.149 1.00 0.00 O ATOM 1374 CB VAL A 91 -21.676 -3.543 -26.326 1.00 0.00 C ATOM 1375 CG1 VAL A 91 -22.968 -2.724 -26.305 1.00 0.00 C ATOM 1376 CG2 VAL A 91 -21.385 -4.074 -24.919 1.00 0.00 C ATOM 0 H VAL A 91 -19.756 -4.933 -26.837 1.00 0.00 H new ATOM 0 HA VAL A 91 -22.683 -5.347 -27.043 1.00 0.00 H new ATOM 0 HB VAL A 91 -20.850 -2.911 -26.652 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -22.858 -1.888 -25.614 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -23.174 -2.343 -27.305 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -23.794 -3.356 -25.981 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -21.275 -3.237 -24.230 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -22.209 -4.708 -24.592 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -20.463 -4.656 -24.933 1.00 0.00 H new ATOM 1386 N PHE A 92 -21.013 -3.966 -29.459 1.00 0.00 N ATOM 1387 CA PHE A 92 -21.171 -3.456 -30.853 1.00 0.00 C ATOM 1388 C PHE A 92 -21.511 -4.595 -31.822 1.00 0.00 C ATOM 1389 O PHE A 92 -21.858 -4.360 -32.963 1.00 0.00 O ATOM 1390 CB PHE A 92 -19.816 -2.842 -31.205 1.00 0.00 C ATOM 1391 CG PHE A 92 -19.814 -1.379 -30.831 1.00 0.00 C ATOM 1392 CD1 PHE A 92 -19.915 -0.999 -29.487 1.00 0.00 C ATOM 1393 CD2 PHE A 92 -19.713 -0.401 -31.828 1.00 0.00 C ATOM 1394 CE1 PHE A 92 -19.915 0.357 -29.141 1.00 0.00 C ATOM 1395 CE2 PHE A 92 -19.713 0.955 -31.482 1.00 0.00 C ATOM 1396 CZ PHE A 92 -19.814 1.334 -30.137 1.00 0.00 C ATOM 0 H PHE A 92 -20.049 -4.102 -29.155 1.00 0.00 H new ATOM 0 HA PHE A 92 -21.985 -2.735 -30.929 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -19.019 -3.365 -30.676 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -19.619 -2.956 -32.271 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -19.993 -1.753 -28.717 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -19.635 -0.693 -32.865 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -19.993 0.649 -28.104 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -19.635 1.709 -32.251 1.00 0.00 H new ATOM 0 HZ PHE A 92 -19.814 2.380 -29.869 1.00 0.00 H new ATOM 1406 N ASP A 93 -21.413 -5.824 -31.386 1.00 0.00 N ATOM 1407 CA ASP A 93 -21.732 -6.966 -32.296 1.00 0.00 C ATOM 1408 C ASP A 93 -23.184 -6.872 -32.777 1.00 0.00 C ATOM 1409 O ASP A 93 -23.823 -5.846 -32.652 1.00 0.00 O ATOM 1410 CB ASP A 93 -21.516 -8.227 -31.452 1.00 0.00 C ATOM 1411 CG ASP A 93 -22.550 -8.284 -30.323 1.00 0.00 C ATOM 1412 OD1 ASP A 93 -23.057 -7.237 -29.954 1.00 0.00 O ATOM 1413 OD2 ASP A 93 -22.815 -9.375 -29.845 1.00 0.00 O ATOM 0 H ASP A 93 -21.127 -6.087 -30.443 1.00 0.00 H new ATOM 0 HA ASP A 93 -21.106 -6.969 -33.188 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -21.601 -9.114 -32.080 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -20.509 -8.227 -31.035 1.00 0.00 H new ATOM 1418 N LYS A 94 -23.708 -7.936 -33.326 1.00 0.00 N ATOM 1419 CA LYS A 94 -25.118 -7.908 -33.814 1.00 0.00 C ATOM 1420 C LYS A 94 -25.894 -9.107 -33.261 1.00 0.00 C ATOM 1421 O LYS A 94 -26.884 -8.952 -32.574 1.00 0.00 O ATOM 1422 CB LYS A 94 -25.012 -7.993 -35.337 1.00 0.00 C ATOM 1423 CG LYS A 94 -24.254 -6.774 -35.866 1.00 0.00 C ATOM 1424 CD LYS A 94 -25.164 -5.545 -35.818 1.00 0.00 C ATOM 1425 CE LYS A 94 -26.094 -5.550 -37.034 1.00 0.00 C ATOM 1426 NZ LYS A 94 -26.292 -4.113 -37.372 1.00 0.00 N ATOM 0 H LYS A 94 -23.221 -8.823 -33.457 1.00 0.00 H new ATOM 0 HA LYS A 94 -25.648 -7.012 -33.492 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -24.496 -8.909 -35.625 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -26.007 -8.035 -35.779 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -23.360 -6.601 -35.267 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -23.923 -6.954 -36.889 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -25.750 -5.549 -34.899 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -24.564 -4.635 -35.810 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -25.651 -6.094 -37.868 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -27.042 -6.036 -36.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -26.920 -4.034 -38.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -26.721 -3.622 -36.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -25.373 -3.679 -37.593 1.00 0.00 H new ATOM 1440 N ASN A 95 -25.452 -10.300 -33.557 1.00 0.00 N ATOM 1441 CA ASN A 95 -26.165 -11.509 -33.051 1.00 0.00 C ATOM 1442 C ASN A 95 -25.445 -12.072 -31.822 1.00 0.00 C ATOM 1443 O ASN A 95 -25.904 -11.930 -30.705 1.00 0.00 O ATOM 1444 CB ASN A 95 -26.118 -12.509 -34.207 1.00 0.00 C ATOM 1445 CG ASN A 95 -27.186 -12.147 -35.239 1.00 0.00 C ATOM 1446 OD1 ASN A 95 -27.366 -10.991 -35.565 1.00 0.00 O ATOM 1447 ND2 ASN A 95 -27.910 -13.094 -35.771 1.00 0.00 N ATOM 0 H ASN A 95 -24.628 -10.490 -34.127 1.00 0.00 H new ATOM 0 HA ASN A 95 -27.188 -11.288 -32.745 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -25.131 -12.499 -34.670 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -26.285 -13.520 -33.834 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -28.626 -12.863 -36.460 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -27.760 -14.065 -35.498 1.00 0.00 H new ATOM 1454 N GLY A 96 -24.322 -12.710 -32.019 1.00 0.00 N ATOM 1455 CA GLY A 96 -23.574 -13.283 -30.863 1.00 0.00 C ATOM 1456 C GLY A 96 -22.079 -13.312 -31.186 1.00 0.00 C ATOM 1457 O GLY A 96 -21.258 -12.869 -30.406 1.00 0.00 O ATOM 0 H GLY A 96 -23.890 -12.859 -32.931 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -23.752 -12.686 -29.969 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -23.930 -14.291 -30.649 1.00 0.00 H new ATOM 1461 N ASP A 97 -21.720 -13.827 -32.331 1.00 0.00 N ATOM 1462 CA ASP A 97 -20.277 -13.884 -32.707 1.00 0.00 C ATOM 1463 C ASP A 97 -19.698 -12.470 -32.798 1.00 0.00 C ATOM 1464 O ASP A 97 -20.256 -11.603 -33.443 1.00 0.00 O ATOM 1465 CB ASP A 97 -20.247 -14.565 -34.076 1.00 0.00 C ATOM 1466 CG ASP A 97 -20.673 -16.027 -33.928 1.00 0.00 C ATOM 1467 OD1 ASP A 97 -21.863 -16.287 -34.002 1.00 0.00 O ATOM 1468 OD2 ASP A 97 -19.803 -16.862 -33.744 1.00 0.00 O ATOM 0 H ASP A 97 -22.364 -14.211 -33.023 1.00 0.00 H new ATOM 0 HA ASP A 97 -19.681 -14.425 -31.972 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -20.915 -14.049 -34.766 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -19.245 -14.508 -34.500 1.00 0.00 H new ATOM 1473 N GLY A 98 -18.585 -12.232 -32.159 1.00 0.00 N ATOM 1474 CA GLY A 98 -17.970 -10.874 -32.206 1.00 0.00 C ATOM 1475 C GLY A 98 -17.571 -10.543 -33.646 1.00 0.00 C ATOM 1476 O GLY A 98 -16.461 -10.808 -34.068 1.00 0.00 O ATOM 0 H GLY A 98 -18.074 -12.920 -31.606 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -18.675 -10.131 -31.833 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -17.095 -10.837 -31.557 1.00 0.00 H new ATOM 1480 N LEU A 99 -18.466 -9.966 -34.401 1.00 0.00 N ATOM 1481 CA LEU A 99 -18.141 -9.617 -35.815 1.00 0.00 C ATOM 1482 C LEU A 99 -18.665 -8.217 -36.148 1.00 0.00 C ATOM 1483 O LEU A 99 -19.846 -8.022 -36.363 1.00 0.00 O ATOM 1484 CB LEU A 99 -18.857 -10.673 -36.658 1.00 0.00 C ATOM 1485 CG LEU A 99 -18.084 -11.990 -36.592 1.00 0.00 C ATOM 1486 CD1 LEU A 99 -18.980 -13.134 -37.072 1.00 0.00 C ATOM 1487 CD2 LEU A 99 -16.848 -11.901 -37.491 1.00 0.00 C ATOM 0 H LEU A 99 -19.409 -9.721 -34.100 1.00 0.00 H new ATOM 0 HA LEU A 99 -17.067 -9.606 -36.002 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -19.874 -10.817 -36.292 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.935 -10.336 -37.692 1.00 0.00 H new ATOM 0 HG LEU A 99 -17.775 -12.178 -35.564 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -18.428 -14.073 -37.025 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -19.861 -13.198 -36.434 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -19.290 -12.947 -38.100 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -16.296 -12.840 -37.445 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -17.158 -11.713 -38.519 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -16.208 -11.087 -37.151 1.00 0.00 H new ATOM 1499 N ILE A 100 -17.796 -7.244 -36.194 1.00 0.00 N ATOM 1500 CA ILE A 100 -18.243 -5.855 -36.514 1.00 0.00 C ATOM 1501 C ILE A 100 -17.546 -5.353 -37.782 1.00 0.00 C ATOM 1502 O ILE A 100 -16.508 -5.852 -38.169 1.00 0.00 O ATOM 1503 CB ILE A 100 -17.833 -5.014 -35.304 1.00 0.00 C ATOM 1504 CG1 ILE A 100 -16.320 -5.124 -35.087 1.00 0.00 C ATOM 1505 CG2 ILE A 100 -18.560 -5.521 -34.057 1.00 0.00 C ATOM 1506 CD1 ILE A 100 -15.863 -4.038 -34.111 1.00 0.00 C ATOM 0 H ILE A 100 -16.796 -7.349 -36.024 1.00 0.00 H new ATOM 0 HA ILE A 100 -19.316 -5.800 -36.700 1.00 0.00 H new ATOM 0 HB ILE A 100 -18.100 -3.973 -35.485 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -16.069 -6.109 -34.694 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -15.797 -5.017 -36.037 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -18.267 -4.921 -33.196 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -19.637 -5.441 -34.206 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -18.295 -6.563 -33.880 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -14.787 -4.117 -33.957 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -16.100 -3.057 -34.522 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -16.376 -4.166 -33.158 1.00 0.00 H new ATOM 1518 N SER A 101 -18.112 -4.370 -38.430 1.00 0.00 N ATOM 1519 CA SER A 101 -17.485 -3.833 -39.673 1.00 0.00 C ATOM 1520 C SER A 101 -16.343 -2.875 -39.317 1.00 0.00 C ATOM 1521 O SER A 101 -16.270 -2.365 -38.216 1.00 0.00 O ATOM 1522 CB SER A 101 -18.606 -3.086 -40.393 1.00 0.00 C ATOM 1523 OG SER A 101 -18.083 -2.465 -41.559 1.00 0.00 O ATOM 0 H SER A 101 -18.982 -3.915 -38.152 1.00 0.00 H new ATOM 0 HA SER A 101 -17.058 -4.621 -40.293 1.00 0.00 H new ATOM 0 HB2 SER A 101 -19.405 -3.777 -40.662 1.00 0.00 H new ATOM 0 HB3 SER A 101 -19.042 -2.337 -39.732 1.00 0.00 H new ATOM 0 HG SER A 101 -18.800 -1.986 -42.024 1.00 0.00 H new ATOM 1529 N ALA A 102 -15.451 -2.631 -40.240 1.00 0.00 N ATOM 1530 CA ALA A 102 -14.312 -1.706 -39.958 1.00 0.00 C ATOM 1531 C ALA A 102 -14.833 -0.354 -39.459 1.00 0.00 C ATOM 1532 O ALA A 102 -14.185 0.324 -38.686 1.00 0.00 O ATOM 1533 CB ALA A 102 -13.591 -1.540 -41.296 1.00 0.00 C ATOM 0 H ALA A 102 -15.461 -3.032 -41.178 1.00 0.00 H new ATOM 0 HA ALA A 102 -13.651 -2.096 -39.184 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -12.739 -0.872 -41.170 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -13.241 -2.512 -41.644 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -14.278 -1.118 -42.030 1.00 0.00 H new ATOM 1539 N ALA A 103 -16.001 0.039 -39.894 1.00 0.00 N ATOM 1540 CA ALA A 103 -16.566 1.345 -39.443 1.00 0.00 C ATOM 1541 C ALA A 103 -16.888 1.289 -37.948 1.00 0.00 C ATOM 1542 O ALA A 103 -16.438 2.114 -37.176 1.00 0.00 O ATOM 1543 CB ALA A 103 -17.845 1.530 -40.261 1.00 0.00 C ATOM 0 H ALA A 103 -16.588 -0.487 -40.541 1.00 0.00 H new ATOM 0 HA ALA A 103 -15.869 2.170 -39.589 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -18.320 2.472 -39.986 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -17.599 1.545 -41.323 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -18.529 0.706 -40.058 1.00 0.00 H new ATOM 1549 N GLU A 104 -17.658 0.319 -37.533 1.00 0.00 N ATOM 1550 CA GLU A 104 -18.007 0.206 -36.086 1.00 0.00 C ATOM 1551 C GLU A 104 -16.738 -0.014 -35.259 1.00 0.00 C ATOM 1552 O GLU A 104 -16.639 0.423 -34.129 1.00 0.00 O ATOM 1553 CB GLU A 104 -18.929 -1.010 -35.990 1.00 0.00 C ATOM 1554 CG GLU A 104 -20.376 -0.573 -36.223 1.00 0.00 C ATOM 1555 CD GLU A 104 -21.308 -1.774 -36.041 1.00 0.00 C ATOM 1556 OE1 GLU A 104 -21.024 -2.593 -35.182 1.00 0.00 O ATOM 1557 OE2 GLU A 104 -22.286 -1.854 -36.764 1.00 0.00 O ATOM 0 H GLU A 104 -18.061 -0.401 -38.133 1.00 0.00 H new ATOM 0 HA GLU A 104 -18.487 1.107 -35.704 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -18.640 -1.758 -36.729 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -18.832 -1.477 -35.010 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -20.645 0.219 -35.524 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -20.486 -0.163 -37.227 1.00 0.00 H new ATOM 1564 N LEU A 105 -15.766 -0.687 -35.816 1.00 0.00 N ATOM 1565 CA LEU A 105 -14.500 -0.935 -35.067 1.00 0.00 C ATOM 1566 C LEU A 105 -13.729 0.377 -34.893 1.00 0.00 C ATOM 1567 O LEU A 105 -13.202 0.662 -33.835 1.00 0.00 O ATOM 1568 CB LEU A 105 -13.708 -1.913 -35.939 1.00 0.00 C ATOM 1569 CG LEU A 105 -12.374 -2.249 -35.259 1.00 0.00 C ATOM 1570 CD1 LEU A 105 -12.302 -3.753 -34.985 1.00 0.00 C ATOM 1571 CD2 LEU A 105 -11.218 -1.847 -36.178 1.00 0.00 C ATOM 0 H LEU A 105 -15.795 -1.076 -36.758 1.00 0.00 H new ATOM 0 HA LEU A 105 -14.679 -1.335 -34.069 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -14.286 -2.824 -36.098 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -13.527 -1.475 -36.921 1.00 0.00 H new ATOM 0 HG LEU A 105 -12.301 -1.704 -34.318 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -11.354 -3.990 -34.502 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.125 -4.044 -34.332 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.376 -4.298 -35.926 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -10.270 -2.085 -35.696 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -11.294 -2.393 -37.118 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -11.266 -0.776 -36.375 1.00 0.00 H new ATOM 1583 N LYS A 106 -13.662 1.176 -35.923 1.00 0.00 N ATOM 1584 CA LYS A 106 -12.927 2.471 -35.820 1.00 0.00 C ATOM 1585 C LYS A 106 -13.589 3.370 -34.771 1.00 0.00 C ATOM 1586 O LYS A 106 -12.924 4.026 -33.994 1.00 0.00 O ATOM 1587 CB LYS A 106 -13.029 3.101 -37.209 1.00 0.00 C ATOM 1588 CG LYS A 106 -12.243 4.415 -37.234 1.00 0.00 C ATOM 1589 CD LYS A 106 -12.146 4.925 -38.673 1.00 0.00 C ATOM 1590 CE LYS A 106 -11.203 6.130 -38.725 1.00 0.00 C ATOM 1591 NZ LYS A 106 -12.047 7.295 -38.342 1.00 0.00 N ATOM 0 H LYS A 106 -14.084 0.989 -36.832 1.00 0.00 H new ATOM 0 HA LYS A 106 -11.890 2.334 -35.514 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -12.636 2.416 -37.960 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -14.073 3.285 -37.460 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -12.736 5.158 -36.606 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -11.245 4.262 -36.823 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -11.779 4.134 -39.327 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -13.134 5.207 -39.038 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -10.366 6.006 -38.038 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -10.781 6.259 -39.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -11.470 8.160 -38.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -12.832 7.392 -39.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -12.429 7.147 -37.386 1.00 0.00 H new ATOM 1605 N HIS A 107 -14.895 3.402 -34.745 1.00 0.00 N ATOM 1606 CA HIS A 107 -15.602 4.257 -33.747 1.00 0.00 C ATOM 1607 C HIS A 107 -15.348 3.732 -32.330 1.00 0.00 C ATOM 1608 O HIS A 107 -15.280 4.489 -31.381 1.00 0.00 O ATOM 1609 CB HIS A 107 -17.085 4.145 -34.103 1.00 0.00 C ATOM 1610 CG HIS A 107 -17.870 5.150 -33.306 1.00 0.00 C ATOM 1611 ND1 HIS A 107 -17.884 6.498 -33.626 1.00 0.00 N ATOM 1612 CD2 HIS A 107 -18.674 5.019 -32.201 1.00 0.00 C ATOM 1613 CE1 HIS A 107 -18.672 7.121 -32.730 1.00 0.00 C ATOM 1614 NE2 HIS A 107 -19.179 6.265 -31.839 1.00 0.00 N ATOM 0 H HIS A 107 -15.502 2.873 -35.371 1.00 0.00 H new ATOM 0 HA HIS A 107 -15.257 5.291 -33.771 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -17.228 4.319 -35.169 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -17.445 3.138 -33.893 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -18.883 4.091 -31.690 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -18.870 8.183 -32.731 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -19.802 6.478 -31.060 1.00 0.00 H new ATOM 1622 N VAL A 108 -15.209 2.441 -32.184 1.00 0.00 N ATOM 1623 CA VAL A 108 -14.960 1.863 -30.830 1.00 0.00 C ATOM 1624 C VAL A 108 -13.482 2.017 -30.456 1.00 0.00 C ATOM 1625 O VAL A 108 -13.147 2.329 -29.330 1.00 0.00 O ATOM 1626 CB VAL A 108 -15.331 0.384 -30.953 1.00 0.00 C ATOM 1627 CG1 VAL A 108 -15.118 -0.311 -29.606 1.00 0.00 C ATOM 1628 CG2 VAL A 108 -16.801 0.255 -31.363 1.00 0.00 C ATOM 0 H VAL A 108 -15.257 1.762 -32.943 1.00 0.00 H new ATOM 0 HA VAL A 108 -15.540 2.363 -30.054 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.700 -0.084 -31.709 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -15.383 -1.365 -29.694 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -14.072 -0.223 -29.312 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -15.748 0.159 -28.850 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -17.063 -0.799 -31.450 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -17.432 0.725 -30.608 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -16.956 0.748 -32.323 1.00 0.00 H new ATOM 1638 N LEU A 109 -12.599 1.798 -31.392 1.00 0.00 N ATOM 1639 CA LEU A 109 -11.142 1.927 -31.093 1.00 0.00 C ATOM 1640 C LEU A 109 -10.794 3.384 -30.767 1.00 0.00 C ATOM 1641 O LEU A 109 -9.900 3.658 -29.990 1.00 0.00 O ATOM 1642 CB LEU A 109 -10.429 1.477 -32.373 1.00 0.00 C ATOM 1643 CG LEU A 109 -9.297 0.506 -32.019 1.00 0.00 C ATOM 1644 CD1 LEU A 109 -9.342 -0.698 -32.962 1.00 0.00 C ATOM 1645 CD2 LEU A 109 -7.949 1.216 -32.169 1.00 0.00 C ATOM 0 H LEU A 109 -12.823 1.535 -32.352 1.00 0.00 H new ATOM 0 HA LEU A 109 -10.845 1.330 -30.231 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.138 0.994 -33.045 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -10.027 2.342 -32.901 1.00 0.00 H new ATOM 0 HG LEU A 109 -9.420 0.168 -30.990 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -8.537 -1.388 -32.710 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -10.301 -1.206 -32.858 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -9.220 -0.359 -33.991 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -7.144 0.525 -31.917 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -7.828 1.554 -33.198 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -7.913 2.075 -31.498 1.00 0.00 H new ATOM 1657 N THR A 110 -11.494 4.316 -31.355 1.00 0.00 N ATOM 1658 CA THR A 110 -11.204 5.754 -31.081 1.00 0.00 C ATOM 1659 C THR A 110 -11.845 6.184 -29.758 1.00 0.00 C ATOM 1660 O THR A 110 -11.281 6.954 -29.006 1.00 0.00 O ATOM 1661 CB THR A 110 -11.828 6.517 -32.252 1.00 0.00 C ATOM 1662 OG1 THR A 110 -11.413 5.924 -33.475 1.00 0.00 O ATOM 1663 CG2 THR A 110 -11.377 7.976 -32.210 1.00 0.00 C ATOM 0 H THR A 110 -12.254 4.145 -32.013 1.00 0.00 H new ATOM 0 HA THR A 110 -10.135 5.947 -30.992 1.00 0.00 H new ATOM 0 HB THR A 110 -12.915 6.474 -32.178 1.00 0.00 H new ATOM 0 HG1 THR A 110 -12.197 5.595 -33.962 1.00 0.00 H new ATOM 0 HG21 THR A 110 -11.822 8.518 -33.044 1.00 0.00 H new ATOM 0 HG22 THR A 110 -11.696 8.429 -31.271 1.00 0.00 H new ATOM 0 HG23 THR A 110 -10.291 8.023 -32.285 1.00 0.00 H new ATOM 1671 N SER A 111 -13.022 5.692 -29.470 1.00 0.00 N ATOM 1672 CA SER A 111 -13.700 6.074 -28.195 1.00 0.00 C ATOM 1673 C SER A 111 -12.853 5.644 -26.995 1.00 0.00 C ATOM 1674 O SER A 111 -12.806 6.318 -25.984 1.00 0.00 O ATOM 1675 CB SER A 111 -15.029 5.320 -28.210 1.00 0.00 C ATOM 1676 OG SER A 111 -15.771 5.654 -27.044 1.00 0.00 O ATOM 0 H SER A 111 -13.542 5.044 -30.061 1.00 0.00 H new ATOM 0 HA SER A 111 -13.844 7.151 -28.112 1.00 0.00 H new ATOM 0 HB2 SER A 111 -15.597 5.579 -29.103 1.00 0.00 H new ATOM 0 HB3 SER A 111 -14.850 4.245 -28.246 1.00 0.00 H new ATOM 0 HG SER A 111 -16.625 5.173 -27.051 1.00 0.00 H new ATOM 1682 N ILE A 112 -12.183 4.527 -27.098 1.00 0.00 N ATOM 1683 CA ILE A 112 -11.337 4.054 -25.963 1.00 0.00 C ATOM 1684 C ILE A 112 -10.173 5.024 -25.736 1.00 0.00 C ATOM 1685 O ILE A 112 -9.671 5.158 -24.637 1.00 0.00 O ATOM 1686 CB ILE A 112 -10.819 2.680 -26.396 1.00 0.00 C ATOM 1687 CG1 ILE A 112 -12.002 1.735 -26.613 1.00 0.00 C ATOM 1688 CG2 ILE A 112 -9.906 2.108 -25.309 1.00 0.00 C ATOM 1689 CD1 ILE A 112 -11.558 0.548 -27.470 1.00 0.00 C ATOM 0 H ILE A 112 -12.185 3.922 -27.919 1.00 0.00 H new ATOM 0 HA ILE A 112 -11.893 3.999 -25.027 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.257 2.783 -27.324 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -12.380 1.383 -25.653 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -12.819 2.265 -27.103 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -9.539 1.130 -25.620 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.062 2.780 -25.152 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -10.466 2.007 -24.380 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -12.401 -0.125 -27.624 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -11.201 0.909 -28.434 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -10.755 0.013 -26.963 1.00 0.00 H new ATOM 1701 N GLY A 113 -9.740 5.697 -26.768 1.00 0.00 N ATOM 1702 CA GLY A 113 -8.610 6.657 -26.614 1.00 0.00 C ATOM 1703 C GLY A 113 -7.305 5.882 -26.422 1.00 0.00 C ATOM 1704 O GLY A 113 -6.441 6.282 -25.668 1.00 0.00 O ATOM 0 H GLY A 113 -10.120 5.623 -27.711 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -8.540 7.296 -27.494 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -8.787 7.310 -25.759 1.00 0.00 H new ATOM 1708 N GLU A 114 -7.159 4.775 -27.099 1.00 0.00 N ATOM 1709 CA GLU A 114 -5.909 3.970 -26.956 1.00 0.00 C ATOM 1710 C GLU A 114 -4.701 4.782 -27.431 1.00 0.00 C ATOM 1711 O GLU A 114 -4.836 5.888 -27.917 1.00 0.00 O ATOM 1712 CB GLU A 114 -6.117 2.744 -27.850 1.00 0.00 C ATOM 1713 CG GLU A 114 -6.391 1.515 -26.980 1.00 0.00 C ATOM 1714 CD GLU A 114 -5.067 0.945 -26.471 1.00 0.00 C ATOM 1715 OE1 GLU A 114 -4.580 1.434 -25.465 1.00 0.00 O ATOM 1716 OE2 GLU A 114 -4.562 0.026 -27.095 1.00 0.00 O ATOM 0 H GLU A 114 -7.850 4.393 -27.745 1.00 0.00 H new ATOM 0 HA GLU A 114 -5.717 3.689 -25.921 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -6.952 2.914 -28.530 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -5.234 2.576 -28.466 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -7.029 1.786 -26.139 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -6.926 0.760 -27.556 1.00 0.00 H new ATOM 1723 N LYS A 115 -3.521 4.239 -27.294 1.00 0.00 N ATOM 1724 CA LYS A 115 -2.300 4.976 -27.735 1.00 0.00 C ATOM 1725 C LYS A 115 -1.984 4.644 -29.197 1.00 0.00 C ATOM 1726 O LYS A 115 -0.880 4.264 -29.533 1.00 0.00 O ATOM 1727 CB LYS A 115 -1.183 4.480 -26.812 1.00 0.00 C ATOM 1728 CG LYS A 115 -0.653 5.646 -25.975 1.00 0.00 C ATOM 1729 CD LYS A 115 0.820 5.404 -25.638 1.00 0.00 C ATOM 1730 CE LYS A 115 1.508 6.742 -25.352 1.00 0.00 C ATOM 1731 NZ LYS A 115 1.699 6.769 -23.875 1.00 0.00 N ATOM 0 H LYS A 115 -3.349 3.316 -26.895 1.00 0.00 H new ATOM 0 HA LYS A 115 -2.423 6.057 -27.676 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -1.560 3.692 -26.159 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -0.376 4.046 -27.402 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.763 6.581 -26.524 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.235 5.744 -25.059 1.00 0.00 H new ATOM 0 HD2 LYS A 115 0.902 4.749 -24.771 1.00 0.00 H new ATOM 0 HD3 LYS A 115 1.315 4.899 -26.467 1.00 0.00 H new ATOM 0 HE2 LYS A 115 2.462 6.815 -25.875 1.00 0.00 H new ATOM 0 HE3 LYS A 115 0.896 7.580 -25.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 2.166 7.657 -23.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.774 6.705 -23.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 2.291 5.964 -23.587 1.00 0.00 H new ATOM 1745 N LEU A 116 -2.947 4.787 -30.070 1.00 0.00 N ATOM 1746 CA LEU A 116 -2.702 4.481 -31.509 1.00 0.00 C ATOM 1747 C LEU A 116 -3.303 5.577 -32.393 1.00 0.00 C ATOM 1748 O LEU A 116 -4.442 5.968 -32.228 1.00 0.00 O ATOM 1749 CB LEU A 116 -3.408 3.147 -31.757 1.00 0.00 C ATOM 1750 CG LEU A 116 -2.618 2.019 -31.090 1.00 0.00 C ATOM 1751 CD1 LEU A 116 -3.391 0.706 -31.224 1.00 0.00 C ATOM 1752 CD2 LEU A 116 -1.256 1.879 -31.774 1.00 0.00 C ATOM 0 H LEU A 116 -3.891 5.102 -29.848 1.00 0.00 H new ATOM 0 HA LEU A 116 -1.639 4.430 -31.744 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.422 3.180 -31.358 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -3.493 2.962 -32.828 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.475 2.250 -30.035 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -2.828 -0.098 -30.749 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -4.362 0.805 -30.739 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -3.534 0.474 -32.279 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -0.692 1.076 -31.300 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -1.401 1.647 -32.829 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -0.704 2.814 -31.681 1.00 0.00 H new ATOM 1764 N THR A 117 -2.543 6.074 -33.332 1.00 0.00 N ATOM 1765 CA THR A 117 -3.067 7.145 -34.230 1.00 0.00 C ATOM 1766 C THR A 117 -3.838 6.523 -35.399 1.00 0.00 C ATOM 1767 O THR A 117 -4.147 5.348 -35.393 1.00 0.00 O ATOM 1768 CB THR A 117 -1.823 7.879 -34.737 1.00 0.00 C ATOM 1769 OG1 THR A 117 -0.865 6.929 -35.184 1.00 0.00 O ATOM 1770 CG2 THR A 117 -1.226 8.715 -33.605 1.00 0.00 C ATOM 0 H THR A 117 -1.582 5.785 -33.516 1.00 0.00 H new ATOM 0 HA THR A 117 -3.755 7.816 -33.717 1.00 0.00 H new ATOM 0 HB THR A 117 -2.098 8.535 -35.563 1.00 0.00 H new ATOM 0 HG1 THR A 117 -0.068 7.397 -35.511 1.00 0.00 H new ATOM 0 HG21 THR A 117 -0.340 9.237 -33.967 1.00 0.00 H new ATOM 0 HG22 THR A 117 -1.962 9.443 -33.263 1.00 0.00 H new ATOM 0 HG23 THR A 117 -0.949 8.062 -32.777 1.00 0.00 H new ATOM 1778 N ASP A 118 -4.150 7.304 -36.398 1.00 0.00 N ATOM 1779 CA ASP A 118 -4.903 6.758 -37.566 1.00 0.00 C ATOM 1780 C ASP A 118 -3.982 5.897 -38.435 1.00 0.00 C ATOM 1781 O ASP A 118 -4.398 4.909 -39.006 1.00 0.00 O ATOM 1782 CB ASP A 118 -5.377 7.988 -38.342 1.00 0.00 C ATOM 1783 CG ASP A 118 -6.489 8.688 -37.559 1.00 0.00 C ATOM 1784 OD1 ASP A 118 -7.411 8.007 -37.140 1.00 0.00 O ATOM 1785 OD2 ASP A 118 -6.401 9.893 -37.392 1.00 0.00 O ATOM 0 H ASP A 118 -3.917 8.295 -36.457 1.00 0.00 H new ATOM 0 HA ASP A 118 -5.735 6.123 -37.260 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -4.544 8.673 -38.503 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -5.741 7.692 -39.326 1.00 0.00 H new ATOM 1790 N ALA A 119 -2.733 6.267 -38.539 1.00 0.00 N ATOM 1791 CA ALA A 119 -1.784 5.470 -39.372 1.00 0.00 C ATOM 1792 C ALA A 119 -1.625 4.063 -38.792 1.00 0.00 C ATOM 1793 O ALA A 119 -1.510 3.092 -39.516 1.00 0.00 O ATOM 1794 CB ALA A 119 -0.458 6.231 -39.303 1.00 0.00 C ATOM 0 H ALA A 119 -2.329 7.086 -38.084 1.00 0.00 H new ATOM 0 HA ALA A 119 -2.134 5.354 -40.398 1.00 0.00 H new ATOM 0 HB1 ALA A 119 0.294 5.706 -39.893 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -0.594 7.237 -39.701 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -0.128 6.293 -38.266 1.00 0.00 H new ATOM 1800 N GLU A 120 -1.615 3.944 -37.491 1.00 0.00 N ATOM 1801 CA GLU A 120 -1.462 2.598 -36.863 1.00 0.00 C ATOM 1802 C GLU A 120 -2.689 1.732 -37.163 1.00 0.00 C ATOM 1803 O GLU A 120 -2.571 0.609 -37.614 1.00 0.00 O ATOM 1804 CB GLU A 120 -1.351 2.869 -35.362 1.00 0.00 C ATOM 1805 CG GLU A 120 0.081 3.283 -35.022 1.00 0.00 C ATOM 1806 CD GLU A 120 0.965 2.038 -34.927 1.00 0.00 C ATOM 1807 OE1 GLU A 120 0.499 1.044 -34.394 1.00 0.00 O ATOM 1808 OE2 GLU A 120 2.092 2.099 -35.389 1.00 0.00 O ATOM 0 H GLU A 120 -1.706 4.720 -36.836 1.00 0.00 H new ATOM 0 HA GLU A 120 -0.593 2.062 -37.245 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -2.047 3.656 -35.072 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -1.626 1.977 -34.799 1.00 0.00 H new ATOM 0 HG2 GLU A 120 0.467 3.958 -35.786 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.099 3.827 -34.078 1.00 0.00 H new ATOM 1815 N VAL A 121 -3.865 2.246 -36.918 1.00 0.00 N ATOM 1816 CA VAL A 121 -5.100 1.453 -37.191 1.00 0.00 C ATOM 1817 C VAL A 121 -5.175 1.087 -38.677 1.00 0.00 C ATOM 1818 O VAL A 121 -5.763 0.092 -39.052 1.00 0.00 O ATOM 1819 CB VAL A 121 -6.260 2.371 -36.801 1.00 0.00 C ATOM 1820 CG1 VAL A 121 -7.589 1.656 -37.050 1.00 0.00 C ATOM 1821 CG2 VAL A 121 -6.148 2.731 -35.318 1.00 0.00 C ATOM 0 H VAL A 121 -4.024 3.180 -36.541 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.121 0.517 -36.633 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.219 3.279 -37.403 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -8.413 2.313 -36.771 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.671 1.399 -38.106 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.631 0.747 -36.451 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.974 3.385 -35.039 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.187 1.821 -34.719 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.203 3.243 -35.138 1.00 0.00 H new ATOM 1831 N ASP A 122 -4.580 1.886 -39.523 1.00 0.00 N ATOM 1832 CA ASP A 122 -4.613 1.586 -40.985 1.00 0.00 C ATOM 1833 C ASP A 122 -3.773 0.341 -41.285 1.00 0.00 C ATOM 1834 O ASP A 122 -4.210 -0.561 -41.973 1.00 0.00 O ATOM 1835 CB ASP A 122 -4.005 2.818 -41.659 1.00 0.00 C ATOM 1836 CG ASP A 122 -5.110 3.829 -41.966 1.00 0.00 C ATOM 1837 OD1 ASP A 122 -6.152 3.411 -42.443 1.00 0.00 O ATOM 1838 OD2 ASP A 122 -4.895 5.005 -41.722 1.00 0.00 O ATOM 0 H ASP A 122 -4.073 2.733 -39.265 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.623 1.385 -41.343 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.256 3.269 -41.008 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -3.496 2.529 -42.579 1.00 0.00 H new ATOM 1843 N ASP A 123 -2.573 0.288 -40.774 1.00 0.00 N ATOM 1844 CA ASP A 123 -1.703 -0.899 -41.027 1.00 0.00 C ATOM 1845 C ASP A 123 -2.312 -2.147 -40.382 1.00 0.00 C ATOM 1846 O ASP A 123 -2.090 -3.257 -40.825 1.00 0.00 O ATOM 1847 CB ASP A 123 -0.363 -0.557 -40.374 1.00 0.00 C ATOM 1848 CG ASP A 123 0.368 0.482 -41.225 1.00 0.00 C ATOM 1849 OD1 ASP A 123 1.011 0.089 -42.185 1.00 0.00 O ATOM 1850 OD2 ASP A 123 0.273 1.656 -40.902 1.00 0.00 O ATOM 0 H ASP A 123 -2.156 1.015 -40.192 1.00 0.00 H new ATOM 0 HA ASP A 123 -1.594 -1.112 -42.091 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -0.525 -0.170 -39.368 1.00 0.00 H new ATOM 0 HB3 ASP A 123 0.246 -1.456 -40.276 1.00 0.00 H new ATOM 1855 N MET A 124 -3.078 -1.972 -39.339 1.00 0.00 N ATOM 1856 CA MET A 124 -3.704 -3.146 -38.663 1.00 0.00 C ATOM 1857 C MET A 124 -4.925 -3.623 -39.452 1.00 0.00 C ATOM 1858 O MET A 124 -5.281 -4.785 -39.421 1.00 0.00 O ATOM 1859 CB MET A 124 -4.122 -2.634 -37.284 1.00 0.00 C ATOM 1860 CG MET A 124 -3.922 -3.739 -36.245 1.00 0.00 C ATOM 1861 SD MET A 124 -3.564 -2.995 -34.634 1.00 0.00 S ATOM 1862 CE MET A 124 -5.184 -2.235 -34.370 1.00 0.00 C ATOM 0 H MET A 124 -3.298 -1.066 -38.925 1.00 0.00 H new ATOM 0 HA MET A 124 -3.022 -3.993 -38.593 1.00 0.00 H new ATOM 0 HB2 MET A 124 -3.532 -1.758 -37.016 1.00 0.00 H new ATOM 0 HB3 MET A 124 -5.166 -2.322 -37.302 1.00 0.00 H new ATOM 0 HG2 MET A 124 -4.816 -4.359 -36.181 1.00 0.00 H new ATOM 0 HG3 MET A 124 -3.103 -4.392 -36.546 1.00 0.00 H new ATOM 0 HE1 MET A 124 -5.055 -1.248 -33.926 1.00 0.00 H new ATOM 0 HE2 MET A 124 -5.701 -2.138 -35.325 1.00 0.00 H new ATOM 0 HE3 MET A 124 -5.774 -2.860 -33.700 1.00 0.00 H new ATOM 1872 N LEU A 125 -5.568 -2.734 -40.162 1.00 0.00 N ATOM 1873 CA LEU A 125 -6.767 -3.135 -40.955 1.00 0.00 C ATOM 1874 C LEU A 125 -6.339 -3.914 -42.202 1.00 0.00 C ATOM 1875 O LEU A 125 -6.981 -4.867 -42.601 1.00 0.00 O ATOM 1876 CB LEU A 125 -7.441 -1.821 -41.350 1.00 0.00 C ATOM 1877 CG LEU A 125 -8.555 -1.497 -40.353 1.00 0.00 C ATOM 1878 CD1 LEU A 125 -9.012 -0.051 -40.548 1.00 0.00 C ATOM 1879 CD2 LEU A 125 -9.738 -2.440 -40.587 1.00 0.00 C ATOM 0 H LEU A 125 -5.315 -1.748 -40.227 1.00 0.00 H new ATOM 0 HA LEU A 125 -7.438 -3.782 -40.390 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -6.708 -1.015 -41.366 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.851 -1.899 -42.357 1.00 0.00 H new ATOM 0 HG LEU A 125 -8.181 -1.625 -39.337 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.806 0.179 -39.837 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -8.171 0.622 -40.382 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -9.386 0.079 -41.564 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -10.533 -2.210 -39.877 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -10.111 -2.311 -41.603 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -9.414 -3.471 -40.448 1.00 0.00 H new ATOM 1891 N ARG A 126 -5.258 -3.516 -42.818 1.00 0.00 N ATOM 1892 CA ARG A 126 -4.786 -4.232 -44.040 1.00 0.00 C ATOM 1893 C ARG A 126 -4.363 -5.661 -43.687 1.00 0.00 C ATOM 1894 O ARG A 126 -4.534 -6.579 -44.466 1.00 0.00 O ATOM 1895 CB ARG A 126 -3.586 -3.425 -44.537 1.00 0.00 C ATOM 1896 CG ARG A 126 -4.078 -2.248 -45.383 1.00 0.00 C ATOM 1897 CD ARG A 126 -3.056 -1.110 -45.317 1.00 0.00 C ATOM 1898 NE ARG A 126 -1.914 -1.570 -46.155 1.00 0.00 N ATOM 1899 CZ ARG A 126 -1.175 -0.699 -46.787 1.00 0.00 C ATOM 1900 NH1 ARG A 126 -1.565 -0.226 -47.938 1.00 0.00 N ATOM 1901 NH2 ARG A 126 -0.045 -0.303 -46.268 1.00 0.00 N ATOM 0 H ARG A 126 -4.681 -2.726 -42.528 1.00 0.00 H new ATOM 0 HA ARG A 126 -5.566 -4.310 -44.798 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -3.004 -3.060 -43.691 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -2.926 -4.061 -45.128 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -4.221 -2.564 -46.417 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -5.046 -1.904 -45.018 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -3.476 -0.179 -45.699 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -2.742 -0.921 -44.291 1.00 0.00 H new ATOM 0 HE ARG A 126 -1.709 -2.566 -46.235 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -2.447 -0.537 -48.344 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -0.988 0.455 -48.432 1.00 0.00 H new ATOM 0 HH21 ARG A 126 0.261 -0.674 -45.368 1.00 0.00 H new ATOM 0 HH22 ARG A 126 0.532 0.378 -46.762 1.00 0.00 H new ATOM 1915 N GLU A 127 -3.813 -5.855 -42.518 1.00 0.00 N ATOM 1916 CA GLU A 127 -3.378 -7.225 -42.114 1.00 0.00 C ATOM 1917 C GLU A 127 -4.579 -8.041 -41.626 1.00 0.00 C ATOM 1918 O GLU A 127 -4.694 -9.218 -41.902 1.00 0.00 O ATOM 1919 CB GLU A 127 -2.381 -7.005 -40.976 1.00 0.00 C ATOM 1920 CG GLU A 127 -0.960 -6.967 -41.541 1.00 0.00 C ATOM 1921 CD GLU A 127 -0.621 -5.541 -41.976 1.00 0.00 C ATOM 1922 OE1 GLU A 127 -0.116 -4.796 -41.152 1.00 0.00 O ATOM 1923 OE2 GLU A 127 -0.872 -5.217 -43.124 1.00 0.00 O ATOM 0 H GLU A 127 -3.646 -5.125 -41.825 1.00 0.00 H new ATOM 0 HA GLU A 127 -2.935 -7.778 -42.943 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -2.603 -6.071 -40.459 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -2.470 -7.805 -40.241 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -0.249 -7.307 -40.788 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -0.876 -7.647 -42.389 1.00 0.00 H new ATOM 1930 N VAL A 128 -5.472 -7.422 -40.901 1.00 0.00 N ATOM 1931 CA VAL A 128 -6.665 -8.160 -40.392 1.00 0.00 C ATOM 1932 C VAL A 128 -7.725 -8.272 -41.492 1.00 0.00 C ATOM 1933 O VAL A 128 -8.220 -9.344 -41.782 1.00 0.00 O ATOM 1934 CB VAL A 128 -7.186 -7.319 -39.225 1.00 0.00 C ATOM 1935 CG1 VAL A 128 -8.419 -7.991 -38.617 1.00 0.00 C ATOM 1936 CG2 VAL A 128 -6.096 -7.198 -38.156 1.00 0.00 C ATOM 0 H VAL A 128 -5.427 -6.437 -40.639 1.00 0.00 H new ATOM 0 HA VAL A 128 -6.421 -9.176 -40.082 1.00 0.00 H new ATOM 0 HB VAL A 128 -7.455 -6.327 -39.588 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -8.788 -7.390 -37.786 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -9.197 -8.078 -39.375 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -8.151 -8.984 -38.256 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -6.467 -6.599 -37.324 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -5.827 -8.191 -37.796 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -5.217 -6.718 -38.586 1.00 0.00 H new ATOM 1946 N SER A 129 -8.077 -7.174 -42.105 1.00 0.00 N ATOM 1947 CA SER A 129 -9.106 -7.216 -43.186 1.00 0.00 C ATOM 1948 C SER A 129 -8.540 -7.912 -44.428 1.00 0.00 C ATOM 1949 O SER A 129 -7.615 -7.431 -45.052 1.00 0.00 O ATOM 1950 CB SER A 129 -9.424 -5.753 -43.491 1.00 0.00 C ATOM 1951 OG SER A 129 -10.659 -5.677 -44.192 1.00 0.00 O ATOM 0 H SER A 129 -7.697 -6.249 -41.904 1.00 0.00 H new ATOM 0 HA SER A 129 -9.995 -7.771 -42.887 1.00 0.00 H new ATOM 0 HB2 SER A 129 -9.482 -5.181 -42.565 1.00 0.00 H new ATOM 0 HB3 SER A 129 -8.626 -5.312 -44.088 1.00 0.00 H new ATOM 0 HG SER A 129 -10.867 -4.740 -44.388 1.00 0.00 H new ATOM 1957 N ASP A 130 -9.090 -9.041 -44.788 1.00 0.00 N ATOM 1958 CA ASP A 130 -8.586 -9.770 -45.988 1.00 0.00 C ATOM 1959 C ASP A 130 -9.603 -9.678 -47.130 1.00 0.00 C ATOM 1960 O ASP A 130 -9.686 -10.550 -47.972 1.00 0.00 O ATOM 1961 CB ASP A 130 -8.416 -11.222 -45.532 1.00 0.00 C ATOM 1962 CG ASP A 130 -9.758 -11.771 -45.042 1.00 0.00 C ATOM 1963 OD1 ASP A 130 -10.052 -11.601 -43.870 1.00 0.00 O ATOM 1964 OD2 ASP A 130 -10.469 -12.352 -45.846 1.00 0.00 O ATOM 0 H ASP A 130 -9.867 -9.490 -44.303 1.00 0.00 H new ATOM 0 HA ASP A 130 -7.652 -9.351 -46.362 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -8.043 -11.830 -46.356 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -7.676 -11.278 -44.733 1.00 0.00 H new ATOM 1969 N GLY A 131 -10.376 -8.624 -47.164 1.00 0.00 N ATOM 1970 CA GLY A 131 -11.388 -8.473 -48.248 1.00 0.00 C ATOM 1971 C GLY A 131 -12.613 -9.332 -47.929 1.00 0.00 C ATOM 1972 O GLY A 131 -13.006 -10.181 -48.705 1.00 0.00 O ATOM 0 H GLY A 131 -10.349 -7.862 -46.487 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -11.680 -7.427 -48.344 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -10.959 -8.774 -49.204 1.00 0.00 H new ATOM 1976 N SER A 132 -13.219 -9.118 -46.793 1.00 0.00 N ATOM 1977 CA SER A 132 -14.420 -9.922 -46.421 1.00 0.00 C ATOM 1978 C SER A 132 -15.586 -8.997 -46.065 1.00 0.00 C ATOM 1979 O SER A 132 -16.707 -9.208 -46.484 1.00 0.00 O ATOM 1980 CB SER A 132 -13.989 -10.736 -45.202 1.00 0.00 C ATOM 1981 OG SER A 132 -14.830 -11.875 -45.079 1.00 0.00 O ATOM 0 H SER A 132 -12.935 -8.421 -46.105 1.00 0.00 H new ATOM 0 HA SER A 132 -14.759 -10.560 -47.237 1.00 0.00 H new ATOM 0 HB2 SER A 132 -12.949 -11.046 -45.306 1.00 0.00 H new ATOM 0 HB3 SER A 132 -14.050 -10.125 -44.302 1.00 0.00 H new ATOM 0 HG SER A 132 -14.556 -12.401 -44.299 1.00 0.00 H new ATOM 1987 N GLY A 133 -15.329 -7.974 -45.294 1.00 0.00 N ATOM 1988 CA GLY A 133 -16.422 -7.033 -44.910 1.00 0.00 C ATOM 1989 C GLY A 133 -16.444 -6.868 -43.390 1.00 0.00 C ATOM 1990 O GLY A 133 -16.209 -5.794 -42.870 1.00 0.00 O ATOM 0 H GLY A 133 -14.410 -7.749 -44.913 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -16.268 -6.066 -45.389 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -17.382 -7.413 -45.259 1.00 0.00 H new ATOM 1994 N GLU A 134 -16.722 -7.923 -42.672 1.00 0.00 N ATOM 1995 CA GLU A 134 -16.759 -7.828 -41.184 1.00 0.00 C ATOM 1996 C GLU A 134 -15.414 -8.258 -40.594 1.00 0.00 C ATOM 1997 O GLU A 134 -14.666 -8.999 -41.203 1.00 0.00 O ATOM 1998 CB GLU A 134 -17.866 -8.791 -40.753 1.00 0.00 C ATOM 1999 CG GLU A 134 -19.144 -8.002 -40.457 1.00 0.00 C ATOM 2000 CD GLU A 134 -19.934 -7.805 -41.752 1.00 0.00 C ATOM 2001 OE1 GLU A 134 -20.728 -8.671 -42.076 1.00 0.00 O ATOM 2002 OE2 GLU A 134 -19.730 -6.790 -42.397 1.00 0.00 O ATOM 0 H GLU A 134 -16.925 -8.847 -43.052 1.00 0.00 H new ATOM 0 HA GLU A 134 -16.947 -6.811 -40.839 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -18.052 -9.523 -41.539 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -17.555 -9.346 -39.868 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -19.752 -8.535 -39.725 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -18.894 -7.035 -40.020 1.00 0.00 H new ATOM 2009 N ILE A 135 -15.099 -7.797 -39.413 1.00 0.00 N ATOM 2010 CA ILE A 135 -13.803 -8.177 -38.781 1.00 0.00 C ATOM 2011 C ILE A 135 -14.047 -8.760 -37.385 1.00 0.00 C ATOM 2012 O ILE A 135 -14.951 -8.353 -36.683 1.00 0.00 O ATOM 2013 CB ILE A 135 -13.008 -6.873 -38.688 1.00 0.00 C ATOM 2014 CG1 ILE A 135 -12.803 -6.299 -40.093 1.00 0.00 C ATOM 2015 CG2 ILE A 135 -11.645 -7.146 -38.049 1.00 0.00 C ATOM 2016 CD1 ILE A 135 -12.196 -4.899 -39.990 1.00 0.00 C ATOM 0 H ILE A 135 -15.684 -7.173 -38.858 1.00 0.00 H new ATOM 0 HA ILE A 135 -13.271 -8.937 -39.354 1.00 0.00 H new ATOM 0 HB ILE A 135 -13.559 -6.158 -38.077 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -12.147 -6.950 -40.671 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -13.755 -6.256 -40.622 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -11.081 -6.216 -37.984 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -11.787 -7.555 -37.049 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -11.094 -7.862 -38.659 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -12.050 -4.491 -40.990 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -12.869 -4.251 -39.428 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -11.235 -4.956 -39.478 1.00 0.00 H new ATOM 2028 N ASN A 136 -13.245 -9.708 -36.981 1.00 0.00 N ATOM 2029 CA ASN A 136 -13.428 -10.318 -35.631 1.00 0.00 C ATOM 2030 C ASN A 136 -12.817 -9.413 -34.555 1.00 0.00 C ATOM 2031 O ASN A 136 -11.666 -9.031 -34.634 1.00 0.00 O ATOM 2032 CB ASN A 136 -12.683 -11.652 -35.694 1.00 0.00 C ATOM 2033 CG ASN A 136 -12.948 -12.445 -34.414 1.00 0.00 C ATOM 2034 OD1 ASN A 136 -12.026 -12.902 -33.768 1.00 0.00 O ATOM 2035 ND2 ASN A 136 -14.177 -12.626 -34.016 1.00 0.00 N ATOM 0 H ASN A 136 -12.471 -10.087 -37.527 1.00 0.00 H new ATOM 0 HA ASN A 136 -14.480 -10.450 -35.377 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -13.011 -12.223 -36.563 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -11.613 -11.478 -35.812 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -14.364 -13.151 -33.162 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -14.951 -12.242 -34.559 1.00 0.00 H new ATOM 2042 N ILE A 137 -13.582 -9.068 -33.554 1.00 0.00 N ATOM 2043 CA ILE A 137 -13.047 -8.186 -32.474 1.00 0.00 C ATOM 2044 C ILE A 137 -11.986 -8.927 -31.652 1.00 0.00 C ATOM 2045 O ILE A 137 -11.202 -8.322 -30.947 1.00 0.00 O ATOM 2046 CB ILE A 137 -14.259 -7.837 -31.603 1.00 0.00 C ATOM 2047 CG1 ILE A 137 -14.897 -9.120 -31.060 1.00 0.00 C ATOM 2048 CG2 ILE A 137 -15.288 -7.077 -32.445 1.00 0.00 C ATOM 2049 CD1 ILE A 137 -15.396 -8.879 -29.634 1.00 0.00 C ATOM 0 H ILE A 137 -14.553 -9.358 -33.437 1.00 0.00 H new ATOM 0 HA ILE A 137 -12.566 -7.294 -32.876 1.00 0.00 H new ATOM 0 HB ILE A 137 -13.934 -7.216 -30.769 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -15.725 -9.426 -31.699 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -14.170 -9.932 -31.070 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -16.151 -6.828 -31.827 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -14.839 -6.161 -32.828 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -15.607 -7.701 -33.280 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -15.850 -9.792 -29.248 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -14.558 -8.594 -28.998 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -16.137 -8.079 -29.638 1.00 0.00 H new ATOM 2061 N GLN A 138 -11.957 -10.233 -31.734 1.00 0.00 N ATOM 2062 CA GLN A 138 -10.946 -11.009 -30.956 1.00 0.00 C ATOM 2063 C GLN A 138 -9.542 -10.767 -31.519 1.00 0.00 C ATOM 2064 O GLN A 138 -8.594 -10.578 -30.782 1.00 0.00 O ATOM 2065 CB GLN A 138 -11.350 -12.475 -31.130 1.00 0.00 C ATOM 2066 CG GLN A 138 -11.262 -13.194 -29.782 1.00 0.00 C ATOM 2067 CD GLN A 138 -11.456 -14.697 -29.992 1.00 0.00 C ATOM 2068 OE1 GLN A 138 -12.082 -15.114 -30.946 1.00 0.00 O ATOM 2069 NE2 GLN A 138 -10.941 -15.536 -29.134 1.00 0.00 N ATOM 0 H GLN A 138 -12.589 -10.794 -32.305 1.00 0.00 H new ATOM 0 HA GLN A 138 -10.920 -10.716 -29.907 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -12.365 -12.539 -31.522 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -10.696 -12.959 -31.856 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -10.294 -13.003 -29.318 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -12.023 -12.810 -29.102 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -10.415 -15.187 -28.333 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -11.065 -16.540 -29.265 1.00 0.00 H new ATOM 2078 N GLN A 139 -9.404 -10.773 -32.817 1.00 0.00 N ATOM 2079 CA GLN A 139 -8.060 -10.545 -33.428 1.00 0.00 C ATOM 2080 C GLN A 139 -7.613 -9.099 -33.200 1.00 0.00 C ATOM 2081 O GLN A 139 -6.475 -8.838 -32.861 1.00 0.00 O ATOM 2082 CB GLN A 139 -8.248 -10.820 -34.921 1.00 0.00 C ATOM 2083 CG GLN A 139 -7.851 -12.265 -35.228 1.00 0.00 C ATOM 2084 CD GLN A 139 -7.843 -12.483 -36.742 1.00 0.00 C ATOM 2085 OE1 GLN A 139 -8.870 -12.392 -37.385 1.00 0.00 O ATOM 2086 NE2 GLN A 139 -6.720 -12.768 -37.343 1.00 0.00 N ATOM 0 H GLN A 139 -10.162 -10.926 -33.482 1.00 0.00 H new ATOM 0 HA GLN A 139 -7.295 -11.186 -32.990 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -9.286 -10.649 -35.205 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -7.639 -10.132 -35.508 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.865 -12.478 -34.814 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -8.551 -12.954 -34.755 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -5.858 -12.844 -36.803 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -6.705 -12.914 -38.352 1.00 0.00 H new ATOM 2095 N PHE A 140 -8.499 -8.157 -33.383 1.00 0.00 N ATOM 2096 CA PHE A 140 -8.124 -6.727 -33.176 1.00 0.00 C ATOM 2097 C PHE A 140 -7.763 -6.484 -31.708 1.00 0.00 C ATOM 2098 O PHE A 140 -6.803 -5.804 -31.399 1.00 0.00 O ATOM 2099 CB PHE A 140 -9.370 -5.922 -33.564 1.00 0.00 C ATOM 2100 CG PHE A 140 -9.009 -4.907 -34.622 1.00 0.00 C ATOM 2101 CD1 PHE A 140 -8.417 -3.692 -34.255 1.00 0.00 C ATOM 2102 CD2 PHE A 140 -9.266 -5.180 -35.971 1.00 0.00 C ATOM 2103 CE1 PHE A 140 -8.083 -2.751 -35.236 1.00 0.00 C ATOM 2104 CE2 PHE A 140 -8.933 -4.241 -36.952 1.00 0.00 C ATOM 2105 CZ PHE A 140 -8.341 -3.026 -36.585 1.00 0.00 C ATOM 0 H PHE A 140 -9.466 -8.315 -33.667 1.00 0.00 H new ATOM 0 HA PHE A 140 -7.256 -6.440 -33.770 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -10.146 -6.591 -33.937 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -9.778 -5.419 -32.687 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -8.218 -3.481 -33.215 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -9.722 -6.117 -36.254 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -7.627 -1.814 -34.953 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -9.132 -4.453 -37.992 1.00 0.00 H new ATOM 0 HZ PHE A 140 -8.083 -2.301 -37.343 1.00 0.00 H new ATOM 2115 N ALA A 141 -8.524 -7.036 -30.802 1.00 0.00 N ATOM 2116 CA ALA A 141 -8.226 -6.839 -29.352 1.00 0.00 C ATOM 2117 C ALA A 141 -6.844 -7.405 -29.014 1.00 0.00 C ATOM 2118 O ALA A 141 -6.119 -6.856 -28.208 1.00 0.00 O ATOM 2119 CB ALA A 141 -9.318 -7.614 -28.612 1.00 0.00 C ATOM 0 H ALA A 141 -9.339 -7.615 -31.002 1.00 0.00 H new ATOM 0 HA ALA A 141 -8.215 -5.785 -29.073 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -9.168 -7.518 -27.537 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -10.295 -7.211 -28.879 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -9.271 -8.666 -28.892 1.00 0.00 H new ATOM 2125 N ALA A 142 -6.476 -8.498 -29.628 1.00 0.00 N ATOM 2126 CA ALA A 142 -5.140 -9.101 -29.346 1.00 0.00 C ATOM 2127 C ALA A 142 -4.031 -8.222 -29.929 1.00 0.00 C ATOM 2128 O ALA A 142 -2.945 -8.137 -29.390 1.00 0.00 O ATOM 2129 CB ALA A 142 -5.163 -10.464 -30.038 1.00 0.00 C ATOM 0 H ALA A 142 -7.042 -8.999 -30.312 1.00 0.00 H new ATOM 0 HA ALA A 142 -4.946 -9.192 -28.277 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -4.212 -10.971 -29.876 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -5.971 -11.068 -29.625 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -5.323 -10.326 -31.107 1.00 0.00 H new ATOM 2135 N LEU A 143 -4.299 -7.566 -31.027 1.00 0.00 N ATOM 2136 CA LEU A 143 -3.261 -6.691 -31.647 1.00 0.00 C ATOM 2137 C LEU A 143 -3.028 -5.453 -30.777 1.00 0.00 C ATOM 2138 O LEU A 143 -1.943 -4.908 -30.735 1.00 0.00 O ATOM 2139 CB LEU A 143 -3.839 -6.290 -33.005 1.00 0.00 C ATOM 2140 CG LEU A 143 -3.323 -7.247 -34.082 1.00 0.00 C ATOM 2141 CD1 LEU A 143 -4.057 -6.980 -35.397 1.00 0.00 C ATOM 2142 CD2 LEU A 143 -1.822 -7.025 -34.283 1.00 0.00 C ATOM 0 H LEU A 143 -5.191 -7.598 -31.521 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.300 -7.196 -31.747 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.928 -6.317 -32.971 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -3.553 -5.266 -33.246 1.00 0.00 H new ATOM 0 HG LEU A 143 -3.501 -8.276 -33.769 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.689 -7.662 -36.164 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -5.126 -7.136 -35.255 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.879 -5.951 -35.711 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.453 -7.706 -35.050 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -1.645 -5.996 -34.596 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -1.298 -7.215 -33.346 1.00 0.00 H new ATOM 2154 N LEU A 144 -4.041 -5.006 -30.083 1.00 0.00 N ATOM 2155 CA LEU A 144 -3.882 -3.804 -29.213 1.00 0.00 C ATOM 2156 C LEU A 144 -3.211 -4.186 -27.890 1.00 0.00 C ATOM 2157 O LEU A 144 -2.694 -3.343 -27.182 1.00 0.00 O ATOM 2158 CB LEU A 144 -5.305 -3.299 -28.968 1.00 0.00 C ATOM 2159 CG LEU A 144 -5.955 -2.926 -30.302 1.00 0.00 C ATOM 2160 CD1 LEU A 144 -7.408 -2.511 -30.063 1.00 0.00 C ATOM 2161 CD2 LEU A 144 -5.190 -1.759 -30.933 1.00 0.00 C ATOM 0 H LEU A 144 -4.972 -5.422 -30.081 1.00 0.00 H new ATOM 0 HA LEU A 144 -3.253 -3.043 -29.676 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -5.893 -4.068 -28.468 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -5.285 -2.433 -28.307 1.00 0.00 H new ATOM 0 HG LEU A 144 -5.927 -3.785 -30.972 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -7.871 -2.245 -31.013 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -7.954 -3.340 -29.612 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -7.435 -1.652 -29.393 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -5.652 -1.492 -31.883 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -5.218 -0.900 -30.262 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.154 -2.053 -31.103 1.00 0.00 H new ATOM 2173 N SER A 145 -3.217 -5.448 -27.548 1.00 0.00 N ATOM 2174 CA SER A 145 -2.580 -5.880 -26.267 1.00 0.00 C ATOM 2175 C SER A 145 -1.095 -5.506 -26.259 1.00 0.00 C ATOM 2176 O SER A 145 -0.522 -5.233 -25.222 1.00 0.00 O ATOM 2177 CB SER A 145 -2.750 -7.399 -26.231 1.00 0.00 C ATOM 2178 OG SER A 145 -4.122 -7.722 -26.413 1.00 0.00 O ATOM 0 H SER A 145 -3.635 -6.198 -28.099 1.00 0.00 H new ATOM 0 HA SER A 145 -3.032 -5.398 -25.400 1.00 0.00 H new ATOM 0 HB2 SER A 145 -2.148 -7.862 -27.013 1.00 0.00 H new ATOM 0 HB3 SER A 145 -2.395 -7.794 -25.279 1.00 0.00 H new ATOM 0 HG SER A 145 -4.636 -7.418 -25.636 1.00 0.00 H new ATOM 2184 N LYS A 146 -0.469 -5.494 -27.405 1.00 0.00 N ATOM 2185 CA LYS A 146 0.980 -5.138 -27.463 1.00 0.00 C ATOM 2186 C LYS A 146 1.155 -3.618 -27.385 1.00 0.00 C ATOM 2187 O LYS A 146 0.155 -2.922 -27.426 1.00 0.00 O ATOM 2188 CB LYS A 146 1.470 -5.671 -28.813 1.00 0.00 C ATOM 2189 CG LYS A 146 0.685 -5.009 -29.951 1.00 0.00 C ATOM 2190 CD LYS A 146 1.646 -4.232 -30.855 1.00 0.00 C ATOM 2191 CE LYS A 146 1.139 -4.277 -32.298 1.00 0.00 C ATOM 2192 NZ LYS A 146 0.232 -3.104 -32.423 1.00 0.00 N ATOM 2193 OXT LYS A 146 2.289 -3.177 -27.287 1.00 0.00 O ATOM 0 H LYS A 146 -0.897 -5.715 -28.304 1.00 0.00 H new ATOM 0 HA LYS A 146 1.543 -5.564 -26.632 1.00 0.00 H new ATOM 0 HB2 LYS A 146 2.535 -5.469 -28.929 1.00 0.00 H new ATOM 0 HB3 LYS A 146 1.344 -6.753 -28.854 1.00 0.00 H new ATOM 0 HG2 LYS A 146 0.157 -5.766 -30.530 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -0.070 -4.337 -29.543 1.00 0.00 H new ATOM 0 HD2 LYS A 146 1.724 -3.198 -30.518 1.00 0.00 H new ATOM 0 HD3 LYS A 146 2.646 -4.662 -30.796 1.00 0.00 H new ATOM 0 HE2 LYS A 146 1.964 -4.216 -33.008 1.00 0.00 H new ATOM 0 HE3 LYS A 146 0.611 -5.208 -32.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -0.156 -3.067 -33.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -0.547 -3.193 -31.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 0.764 -2.232 -32.230 1.00 0.00 H new TER 2207 LYS A 146