Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kdm_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N SER 3.A OG no hydrogen 3.283 N/A GLN 6.A N SER 3.A O no hydrogen 2.709 N/A ILE 7.A N SER 3.A O no hydrogen 3.001 N/A ARG 9.A N GLN 6.A O no hydrogen 3.087 N/A LEU 10.A N GLN 6.A O no hydrogen 3.449 N/A GLU 11.A N ILE 7.A O no hydrogen 3.026 N/A GLN 12.A N GLN 8.A O no hydrogen 2.888 N/A LEU 13.A N ARG 9.A O no hydrogen 2.949 N/A LEU 14.A N LEU 10.A O no hydrogen 3.002 N/A ALA 15.A N GLU 11.A O no hydrogen 3.039 N/A LEU 16.A N GLN 12.A O no hydrogen 2.881 N/A TYR 17.A N LEU 13.A O no hydrogen 2.929 N/A VAL 18.A N LEU 14.A O no hydrogen 3.080 N/A ALA 19.A N ALA 15.A O no hydrogen 3.014 N/A GLU 20.A N LEU 16.A O no hydrogen 2.975 N/A ILE 21.A N TYR 17.A O no hydrogen 2.865 N/A ARG 22.A N VAL 18.A O no hydrogen 3.035 N/A ARG 23.A N ALA 19.A O no hydrogen 2.979 N/A LEU 24.A N GLU 20.A O no hydrogen 2.954 N/A GLN 25.A N ILE 21.A O no hydrogen 2.980 N/A GLU 26.A N ARG 22.A O no hydrogen 3.062 N/A LYS 27.A N ARG 23.A O no hydrogen 3.377 N/A SER 32.A N ASP 30.A OD1 no hydrogen 3.278 N/A SER 32.A OG ASP 30.A OD1 no hydrogen 2.840 N/A LEU 34.A N LEU 31.A O no hydrogen 2.772 N/A ASP 35.A N SER 32.A O no hydrogen 3.290 N/A ASP 36.A N GLU 33.A O no hydrogen 3.396 N/A SER 39.A N ASP 36.A O no hydrogen 3.153 N/A GLN 43.A N SER 39.A O no hydrogen 2.848 N/A GLN 43.A NE2 ASP 38.A O no hydrogen 2.713 N/A GLU 44.A N ALA 40.A O no hydrogen 3.034 N/A ALA 45.A N TYR 41.A O no hydrogen 2.985 N/A ARG 46.A N LEU 42.A O no hydrogen 2.959 N/A LEU 47.A N GLN 43.A O no hydrogen 2.922 N/A LYS 48.A N GLU 44.A O no hydrogen 2.969 N/A LYS 48.A NZ GLU 44.A OE1 no hydrogen 2.635 N/A ARG 49.A N ALA 45.A O no hydrogen 3.027 N/A LYS 50.A N ARG 46.A O no hydrogen 2.978 N/A LEU 51.A N LEU 47.A O no hydrogen 2.960 N/A ILE 52.A N LYS 48.A O no hydrogen 2.993 N/A ARG 53.A N ARG 49.A O no hydrogen 2.995 N/A ARG 53.A NE ARG 49.A O no hydrogen 3.314 N/A LEU 54.A N LYS 50.A O no hydrogen 3.014 N/A PHE 55.A N LEU 51.A O no hydrogen 2.861 N/A GLY 56.A N ILE 52.A O no hydrogen 2.932 N/A ARG 57.A N ARG 53.A O no hydrogen 2.925 N/A ARG 57.A NH1 ARG 53.A O no hydrogen 3.542 N/A LEU 58.A N LEU 54.A O no hydrogen 2.969 N/A CYS 59.A N PHE 55.A O no hydrogen 2.876 N/A GLU 60.A N GLY 56.A O no hydrogen 2.978 N/A LEU 61.A N LEU 58.A O no hydrogen 3.061 N/A LYS 62.A N LEU 58.A O no hydrogen 2.980 N/A LYS 62.A N CYS 59.A O no hydrogen 3.081 N/A CYS 64.A N CYS 59.A O no hydrogen 3.042 N/A CYS 64.A SG LYS 62.A O no hydrogen 3.108 N/A SER 65.A OG SER 65.A O no hydrogen 2.503 N/A LEU 67.A N SER 65.A O no hydrogen 2.626 N/A THR 68.A OG1 THR 68.A O no hydrogen 2.580 N/A ARG 70.A N GLU 73.A OE1 no hydrogen 2.768 N/A ARG 70.A NE ASP 150.A OD1 no hydrogen 2.534 N/A ARG 70.A NH2 ASP 150.A OD2 no hydrogen 3.286 N/A GLU 73.A N ARG 70.A O no hydrogen 3.183 N/A ARG 75.A NH1 ASN 95.A OD1 no hydrogen 3.409 N/A THR 81.A OG1 TYR 83.A O no hydrogen 2.861 N/A THR 81.A OG1 ASN 87.A OD1 no hydrogen 2.534 N/A TYR 83.A N THR 81.A OG1 no hydrogen 3.349 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.474 N/A VAL 86.A N TYR 83.A O no hydrogen 3.150 N/A ILE 90.A N VAL 86.A O no hydrogen 2.930 N/A GLU 91.A N ASN 87.A O no hydrogen 2.932 N/A LYS 96.A N LEU 93.A O no hydrogen 3.423 N/A THR 101.A OG1 GLY 98.A O no hydrogen 3.514 N/A ASP 107.A N ASP 104.A O no hydrogen 3.158 N/A VAL 108.A N ASP 104.A O no hydrogen 3.520 N/A LEU 109.A N TYR 105.A O no hydrogen 2.996 N/A ARG 110.A N GLY 106.A O no hydrogen 2.924 N/A ALA 111.A N ASP 107.A O no hydrogen 2.972 N/A VAL 112.A N VAL 108.A O no hydrogen 2.933 N/A GLU 113.A N LEU 109.A O no hydrogen 2.933 N/A LYS 114.A N ARG 110.A O no hydrogen 2.922 N/A ALA 115.A N ALA 111.A O no hydrogen 2.976 N/A ALA 117.A N GLU 113.A O no hydrogen 2.867 N/A ARG 118.A N LYS 114.A O no hydrogen 2.955 N/A SER 120.A N ALA 117.A O no hydrogen 2.882 N/A SER 120.A OG HIS 119.A O no hydrogen 2.360 N/A LEU 121.A N ALA 116.A O no hydrogen 2.820 N/A LEU 128.A N PRO 124.A O no hydrogen 3.324 N/A GLN 129.A N ARG 125.A O no hydrogen 3.003 N/A LEU 130.A N GLN 126.A O no hydrogen 3.030 N/A MET 131.A N GLN 127.A O no hydrogen 2.877 N/A ALA 132.A N LEU 128.A O no hydrogen 2.976 N/A GLN 133.A N GLN 129.A O no hydrogen 2.942 N/A ASP 134.A N LEU 130.A O no hydrogen 2.982 N/A ALA 135.A N MET 131.A O no hydrogen 2.987 N/A PHE 136.A N ALA 132.A O no hydrogen 2.956 N/A ARG 137.A N GLN 133.A O no hydrogen 2.994 N/A ASP 138.A N ASP 134.A O no hydrogen 2.984 N/A VAL 139.A N ALA 135.A O no hydrogen 2.894 N/A GLY 140.A N PHE 136.A O no hydrogen 2.881 N/A ILE 141.A N ARG 137.A O no hydrogen 2.962 N/A ARG 142.A N ASP 138.A O no hydrogen 3.028 N/A LEU 143.A N VAL 139.A O no hydrogen 2.933 N/A GLN 144.A N GLY 140.A O no hydrogen 2.934 N/A GLU 145.A N ILE 141.A O no hydrogen 2.955 N/A ARG 146.A N ARG 142.A O no hydrogen 2.970 N/A ARG 147.A N LEU 143.A O no hydrogen 2.957 N/A HIS 148.A N GLN 144.A O no hydrogen 2.956 N/A LEU 149.A N GLU 145.A O no hydrogen 2.963 N/A ASP 150.A N ARG 146.A O no hydrogen 3.046 N/A LEU 151.A N ARG 147.A O no hydrogen 2.969 N/A ILE 152.A N HIS 148.A O no hydrogen 2.997 N/A TYR 153.A N LEU 149.A O no hydrogen 2.945 N/A ASN 154.A N ASP 150.A O no hydrogen 3.216 N/A ASN 154.A ND2 ASP 150.A O no hydrogen 3.391 N/A CYS 157.A N THR 160.A OG1 no hydrogen 3.004 N/A THR 160.A OG1 PHE 155.A O no hydrogen 3.427 N/A THR 160.A OG1 CYS 157.A O no hydrogen 3.155 N/A ASP 161.A N CYS 157.A O no hydrogen 2.958 N/A ARG 164.A NE ASP 162.A OD1 no hydrogen 3.156 N/A ARG 164.A NH2 ASP 162.A OD2 no hydrogen 3.421 N/A ALA 170.A N ASP 168.A OD1 no hydrogen 3.254 N/A LEU 171.A N ASP 168.A O no hydrogen 3.304 N/A VAL 175.A N ASP 173.A OD1 no hydrogen 3.086 N/A LEU 176.A N ASP 173.A O no hydrogen 2.981 N/A ARG 178.A N PRO 174.A O no hydrogen 2.909 N/A ARG 179.A N VAL 175.A O no hydrogen 2.988 N/A LEU 180.A N LEU 176.A O no hydrogen 2.930 N/A ARG 181.A N ALA 177.A O no hydrogen 2.945 N/A GLU 182.A N ARG 178.A O no hydrogen 3.082 N/A ASN 183.A N ARG 179.A O no hydrogen 3.007 N/A ARG 184.A N LEU 180.A O no hydrogen 3.017 N/A SER 185.A N ARG 181.A O no hydrogen 3.014 N/A LEU 186.A N GLU 182.A O no hydrogen 3.033 N/A ALA 187.A N ASN 183.A O no hydrogen 2.911 N/A MET 188.A N ARG 184.A O no hydrogen 3.044 N/A SER 189.A N SER 185.A O no hydrogen 3.076 N/A SER 189.A OG SER 185.A O no hydrogen 3.094 N/A ARG 190.A N LEU 186.A O no hydrogen 2.984 N/A LEU 191.A N ALA 187.A O no hydrogen 3.038 N/A ASP 192.A N MET 188.A O no hydrogen 3.068 N/A GLU 193.A N SER 189.A O no hydrogen 3.033 N/A VAL 194.A N ARG 190.A O no hydrogen 2.931 N/A ILE 195.A N LEU 191.A O no hydrogen 3.080 N/A SER 196.A N ASP 192.A O no hydrogen 3.000 N/A SER 196.A OG GLU 193.A O no hydrogen 3.425 N/A TYR 198.A N VAL 194.A O no hydrogen 3.065 N/A ALA 199.A N ILE 195.A O no hydrogen 3.033 N/A MET 200.A N SER 196.A O no hydrogen 2.941 N/A LEU 201.A N LYS 197.A O no hydrogen 2.910 N/A GLN 202.A N TYR 198.A O no hydrogen 3.000 N/A ASP 203.A N ALA 199.A O no hydrogen 3.018 N/A LYS 204.A N LEU 201.A O no hydrogen 2.988 N/A SER 205.A N GLN 202.A O no hydrogen 3.465 N/A SER 205.A OG GLN 202.A O no hydrogen 3.258 N/A