Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cad_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 10.A NE2 ASN 12.A OD1 no hydrogen 3.058 N/A LEU 14.A N GLN 10.A O no hydrogen 3.052 N/A ASP 15.A N GLN 11.A O no hydrogen 2.898 N/A GLU 16.A N ASN 12.A O no hydrogen 3.334 N/A LEU 17.A N LEU 13.A O no hydrogen 2.909 N/A ASP 18.A N LEU 14.A O no hydrogen 2.879 N/A ASN 19.A N ASP 15.A O no hydrogen 3.074 N/A ARG 20.A N GLU 16.A O no hydrogen 2.957 N/A ARG 20.A NH1 ASN 24.A OD1 no hydrogen 3.032 N/A ILE 21.A N LEU 17.A O no hydrogen 2.953 N/A ILE 22.A N ASP 18.A O no hydrogen 3.289 N/A LYS 23.A N ASN 19.A O no hydrogen 2.883 N/A ASN 24.A N ARG 20.A O no hydrogen 3.012 N/A GLY 25.A N ILE 22.A O no hydrogen 3.345 N/A TYR 26.A N ILE 21.A O no hydrogen 2.785 N/A SER 27.A N GLU 31.A OE1 no hydrogen 2.509 N/A SER 27.A OG GLU 31.A OE1 no hydrogen 3.343 N/A ARG 29.A NE ASP 18.A OD1 no hydrogen 2.855 N/A ARG 29.A NH2 ASP 18.A OD1 no hydrogen 3.385 N/A ARG 29.A NH2 ASP 18.A OD2 no hydrogen 2.961 N/A GLU 31.A N SER 28.A OG no hydrogen 3.054 N/A LEU 32.A N SER 28.A O no hydrogen 3.128 N/A VAL 33.A N ARG 29.A O no hydrogen 2.878 N/A ARG 34.A N SER 30.A O no hydrogen 2.925 N/A ASP 35.A N GLU 31.A O no hydrogen 3.002 N/A MET 36.A N LEU 32.A O no hydrogen 2.825 N/A ILE 37.A N VAL 33.A O no hydrogen 2.796 N/A ARG 38.A N ARG 34.A O no hydrogen 2.861 N/A GLU 39.A N ASP 35.A O no hydrogen 3.196 N/A GLU 39.A N MET 36.A O no hydrogen 2.869 N/A LYS 40.A N MET 36.A O no hydrogen 2.750 N/A LEU 41.A N ILE 37.A O no hydrogen 2.969 N/A VAL 42.A N LYS 40.A O no hydrogen 2.621 N/A GLU 47.A N ASN 45.A OD1 no hydrogen 3.169 N/A LYS 49.A N GLY 100.A O no hydrogen 2.788 N/A LYS 49.A NZ ASN 45.A OD1 no hydrogen 2.630 N/A LYS 49.A NZ GLU 47.A O no hydrogen 2.813 N/A LYS 49.A NZ SER 102.A OG no hydrogen 2.528 N/A ILE 50.A N ALA 126.A O no hydrogen 3.366 N/A ALA 51.A N LEU 98.A O no hydrogen 2.856 N/A VAL 52.A N THR 124.A O no hydrogen 2.818 N/A LEU 53.A N ILE 96.A O no hydrogen 2.913 N/A VAL 54.A N LYS 122.A O no hydrogen 2.981 N/A VAL 55.A N GLU 94.A O no hydrogen 2.814 N/A ILE 56.A N PHE 120.A O no hydrogen 3.244 N/A TYR 57.A N CYS 92.A O no hydrogen 2.934 N/A TYR 57.A OH HIS 84.A ND1 no hydrogen 2.737 N/A ASP 58.A N GLY 117.A O no hydrogen 2.656 N/A HIS 59.A N HIS 90.A O no hydrogen 2.892 N/A HIS 59.A ND1 GLU 89.A O no hydrogen 3.036 N/A HIS 60.A N ASP 58.A OD1 no hydrogen 3.175 N/A GLN 61.A N ASP 58.A O no hydrogen 3.439 N/A GLN 66.A NE2 ASP 70.A OD2 no hydrogen 2.885 N/A ARG 67.A N GLU 63.A O no hydrogen 3.009 N/A MET 68.A N LEU 64.A O no hydrogen 2.916 N/A ILE 69.A N ASN 65.A O no hydrogen 2.819 N/A ASP 70.A N GLN 66.A O no hydrogen 2.911 N/A ILE 71.A N ARG 67.A O no hydrogen 3.007 N/A GLN 72.A N MET 68.A O no hydrogen 2.895 N/A GLN 72.A NE2 MET 68.A O no hydrogen 3.355 N/A GLN 72.A NE2 GLU 94.A OE2.A no hydrogen 3.232 N/A HIS 73.A N ILE 69.A O no hydrogen 2.804 N/A ALA 74.A N ASP 70.A O no hydrogen 2.668 N/A SER 75.A N ILE 71.A O no hydrogen 2.813 N/A SER 75.A OG THR 77.A OG1 no hydrogen 2.691 N/A THR 77.A N SER 75.A OG no hydrogen 3.023 N/A THR 77.A OG1 SER 75.A OG no hydrogen 2.691 N/A HIS 78.A N GLN 99.A O no hydrogen 2.761 N/A LEU 80.A N ILE 97.A O no hydrogen 2.754 N/A CYS 81.A N.A ILE 97.A O no hydrogen 3.341 N/A CYS 81.A N.B ILE 97.A O no hydrogen 3.354 N/A THR 82.A OG1 GLN 72.A OE1 no hydrogen 2.728 N/A THR 83.A N THR 95.A O no hydrogen 3.039 N/A HIS 84.A ND1 TYR 57.A OH no hydrogen 2.737 N/A ILE 85.A N LEU 93.A O no hydrogen 3.039 N/A HIS 86.A NE2 HIS 59.A NE2 no hydrogen 3.133 N/A MET 87.A N ASN 91.A O no hydrogen 2.918 N/A ASP 88.A N ASN 91.A O no hydrogen 3.315 N/A HIS 90.A N ASP 88.A OD1 no hydrogen 2.869 N/A ASN 91.A N ASP 88.A OD1 no hydrogen 2.705 N/A ASN 91.A ND2 ASP 88.A OD1 no hydrogen 3.118 N/A ASN 91.A ND2 ASP 88.A OD2 no hydrogen 3.326 N/A CYS 92.A N TYR 57.A O no hydrogen 2.927 N/A LEU 93.A N ILE 85.A O no hydrogen 2.959 N/A GLU 94.A N VAL 55.A O no hydrogen 2.794 N/A THR 95.A N THR 83.A O no hydrogen 2.996 N/A ILE 96.A N LEU 53.A O no hydrogen 2.817 N/A ILE 97.A N CYS 81.A O.A no hydrogen 2.868 N/A ILE 97.A N CYS 81.A O.B no hydrogen 2.912 N/A LEU 98.A N ALA 51.A O no hydrogen 3.027 N/A GLN 99.A N HIS 78.A O no hydrogen 2.748 N/A GLY 100.A N LYS 49.A O no hydrogen 3.021 N/A ASN 101.A N GLU 104.A OE1 no hydrogen 2.989 N/A SER 102.A N ASN 45.A O no hydrogen 3.150 N/A GLU 104.A N ASN 101.A OD1 no hydrogen 2.831 N/A ILE 105.A N ASN 101.A O no hydrogen 3.032 N/A GLN 106.A N SER 102.A O no hydrogen 3.108 N/A ARG 107.A N PHE 103.A O no hydrogen 3.098 N/A LEU 108.A N GLU 104.A O no hydrogen 3.144 N/A GLN 109.A N ILE 105.A O no hydrogen 3.026 N/A GLN 109.A NE2 ALA 121.A O no hydrogen 3.163 N/A LEU 110.A N GLN 106.A O no hydrogen 3.063 N/A GLU 111.A N ARG 107.A O no hydrogen 2.842 N/A ILE 112.A N LEU 108.A O no hydrogen 2.959 N/A GLY 113.A N GLN 109.A O no hydrogen 2.800 N/A GLY 114.A N LEU 110.A O no hydrogen 2.869 N/A LEU 115.A N ILE 112.A O no hydrogen 3.190 N/A ARG 116.A NH2.B GLN 61.A OE1 no hydrogen 3.383 N/A VAL 118.A N LEU 115.A O no hydrogen 3.185 N/A LYS 119.A N ILE 56.A O no hydrogen 2.772 N/A LYS 119.A NZ ASN 91.A OD1 no hydrogen 2.648 N/A LYS 122.A N VAL 54.A O no hydrogen 2.911 N/A THR 124.A N VAL 52.A O no hydrogen 2.841 N/A ALA 126.A N ILE 50.A O no hydrogen 2.951 N/A SER 127.A N GLU 130.A OE2 no hydrogen 3.424 N/A GLU 130.A N SER 127.A O no hydrogen 2.613 N/A TYR 131.A N SER 128.A O no hydrogen 3.194 N/A