Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c0n_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N SER 24.A O no hydrogen 3.471 N/A GLU 4.A N THR 22.A O no hydrogen 2.922 N/A SER 6.A OG THR 20.A O no hydrogen 3.009 N/A GLY 8.A N THR 114.A OG1 no hydrogen 3.007 N/A VAL 11.A N THR 117.A O no hydrogen 2.958 N/A GLY 14.A N PRO 82.A O no hydrogen 3.121 N/A THR 15.A N THR 12.A O no hydrogen 3.331 N/A THR 15.A OG1 THR 12.A O no hydrogen 3.161 N/A LEU 17.A N ILE 79.A O no hydrogen 3.275 N/A LEU 19.A N LEU 77.A O no hydrogen 2.913 N/A THR 20.A N SER 6.A O no hydrogen 3.129 N/A CYS 21.A N VAL 75.A O no hydrogen 2.706 N/A CYS 21.A SG GLU 4.A O no hydrogen 3.978 N/A THR 22.A N GLU 4.A O no hydrogen 2.829 N/A VAL 23.A N THR 73.A O no hydrogen 3.043 N/A SER 24.A N SER 2.A O no hydrogen 3.255 N/A SER 29.A N SER 27.A OG no hydrogen 3.413 N/A THR 30.A N SER 27.A O no hydrogen 3.172 N/A THR 30.A OG1 SER 27.A O no hydrogen 3.543 N/A TYR 31.A N SER 27.A O no hydrogen 3.134 N/A MET 33.A N ILE 50.A O no hydrogen 3.036 N/A SER 34.A N ALA 93.A O no hydrogen 2.847 N/A SER 34.A OG GLY 48.A O no hydrogen 2.518 N/A TRP 35.A N GLY 48.A O no hydrogen 3.128 N/A VAL 36.A N PHE 91.A O no hydrogen 3.201 N/A ARG 37.A N GLU 45.A O no hydrogen 2.723 N/A ARG 37.A NE GLU 45.A OE1 no hydrogen 3.199 N/A ARG 37.A NH1 ASP 86.A OD1 no hydrogen 2.775 N/A ARG 37.A NH1 TYR 90.A OH no hydrogen 3.149 N/A ARG 37.A NH2 GLU 45.A OE1 no hydrogen 3.175 N/A ARG 37.A NH2 GLU 85.A OE1 no hydrogen 3.036 N/A GLN 38.A N THR 89.A O no hydrogen 2.828 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 2.738 N/A GLU 45.A N ARG 37.A O no hydrogen 2.695 N/A TRP 46.A NE1 SER 34.A OG no hydrogen 2.778 N/A ILE 47.A N TRP 35.A O no hydrogen 2.921 N/A ILE 49.A N TYR 57.A O no hydrogen 2.894 N/A ILE 50.A N MET 33.A O no hydrogen 2.754 N/A TYR 51.A N SER 55.A O no hydrogen 2.700 N/A SER 53.A OG SER 55.A OG no hydrogen 3.164 N/A GLY 54.A N TYR 51.A O no hydrogen 3.199 N/A SER 55.A OG SER 53.A OG no hydrogen 3.164 N/A TYR 57.A N ILE 49.A O no hydrogen 3.111 N/A ALA 59.A N ILE 47.A O no hydrogen 2.837 N/A ALA 62.A N ALA 59.A O no hydrogen 3.263 N/A LYS 63.A N SER 60.A O no hydrogen 3.294 N/A ARG 65.A N ALA 62.A O no hydrogen 2.803 N/A ARG 65.A NH1 GLU 85.A OE1 no hydrogen 3.093 N/A ARG 65.A NH2 THR 83.A OG1 no hydrogen 3.281 N/A PHE 66.A N ALA 62.A O no hydrogen 3.129 N/A SER 69.A N ASP 76.A O no hydrogen 3.014 N/A LYS 70.A NZ LEU 28.A O no hydrogen 2.781 N/A LYS 70.A NZ TYR 51.A O no hydrogen 2.972 N/A ALA 71.A N THR 74.A O no hydrogen 2.914 N/A VAL 75.A N CYS 21.A O no hydrogen 2.889 N/A ASP 76.A N SER 69.A O no hydrogen 2.800 N/A LEU 77.A N LEU 19.A O no hydrogen 2.986 N/A LYS 78.A N THR 67.A O no hydrogen 2.856 N/A ILE 79.A N LEU 17.A O no hydrogen 2.931 N/A THR 80.A N ARG 65.A O no hydrogen 2.863 N/A THR 80.A OG1 GLY 64.A O no hydrogen 3.082 N/A THR 80.A OG1 ARG 65.A O no hydrogen 2.873 N/A THR 83.A N ASP 86.A OD2 no hydrogen 3.106 N/A THR 83.A OG1 ASP 86.A OD2 no hydrogen 3.431 N/A ASP 86.A N THR 83.A O no hydrogen 2.890 N/A THR 87.A N THR 84.A O no hydrogen 3.336 N/A THR 87.A OG1 THR 84.A O no hydrogen 3.180 N/A ALA 88.A N VAL 116.A O no hydrogen 3.113 N/A THR 89.A N GLN 38.A O no hydrogen 2.998 N/A TYR 90.A N THR 114.A O no hydrogen 2.887 N/A TYR 90.A OH ASP 86.A O no hydrogen 2.692 N/A PHE 91.A N VAL 36.A O no hydrogen 2.726 N/A CYS 92.A N GLU 5.A OE1 no hydrogen 2.899 N/A ALA 93.A N SER 34.A O no hydrogen 2.869 N/A ARG 94.A N LEU 109.A O no hydrogen 2.885 N/A ASP 96.A N GLY 106.A O no hydrogen 2.999 N/A ASP 98.A N ASN 97.A OD1 no hydrogen 3.038 N/A SER 105.A N ASP 96.A O no hydrogen 3.080 N/A GLY 106.A N TYR 103.A O no hydrogen 3.010 N/A GLY 108.A N ARG 94.A O no hydrogen 3.083 N/A GLY 111.A N CYS 92.A O no hydrogen 3.062 N/A GLY 113.A N GLU 5.A OE2 no hydrogen 2.379 N/A THR 114.A N TYR 90.A O no hydrogen 3.075 N/A VAL 116.A N ALA 88.A O no hydrogen 2.784 N/A THR 117.A N ARG 9.A O no hydrogen 3.087 N/A VAL 118.A N THR 87.A OG1 no hydrogen 3.083 N/A SER 119.A N VAL 11.A O no hydrogen 2.884 N/A ALA 121.A N SER 119.A OG no hydrogen 2.932 N/A THR 124.A N PHE 151.A O no hydrogen 2.743 N/A SER 127.A N LYS 148.A O no hydrogen 2.909 N/A TYR 129.A N LEU 146.A O no hydrogen 2.993 N/A LEU 131.A N GLY 144.A O no hydrogen 2.893 N/A VAL 141.A N VAL 188.A O no hydrogen 2.955 N/A LEU 143.A N VAL 186.A O no hydrogen 3.038 N/A GLY 144.A N LEU 131.A O no hydrogen 2.794 N/A CYS 145.A N SER 184.A O no hydrogen 2.918 N/A CYS 145.A SG TYR 129.A O no hydrogen 4.021 N/A CYS 145.A SG GLY 144.A O no hydrogen 3.537 N/A LEU 146.A N TYR 129.A O no hydrogen 3.010 N/A VAL 147.A N LEU 182.A O no hydrogen 2.658 N/A LYS 148.A N SER 127.A O no hydrogen 2.699 N/A TYR 150.A N TYR 180.A O no hydrogen 2.962 N/A TYR 150.A OH GLU 153.A OE2 no hydrogen 3.031 N/A PHE 151.A N THR 124.A O no hydrogen 2.989 N/A THR 156.A N ALA 203.A O no hydrogen 2.860 N/A THR 158.A N ASN 201.A O no hydrogen 2.898 N/A TRP 159.A NE1 SER 184.A OG no hydrogen 3.159 N/A ASN 160.A N THR 199.A O no hydrogen 2.904 N/A GLY 162.A N TRP 159.A O no hydrogen 3.096 N/A SER 163.A N ASN 160.A O no hydrogen 2.995 N/A SER 163.A OG ASN 160.A O no hydrogen 2.703 N/A LEU 164.A N TRP 159.A O no hydrogen 3.202 N/A SER 165.A OG GLY 162.A O no hydrogen 3.366 N/A HIS 169.A N SER 185.A O no hydrogen 2.922 N/A THR 170.A OG1 SER 184.A OG no hydrogen 2.686 N/A PHE 171.A N SER 183.A O no hydrogen 2.899 N/A VAL 174.A N THR 181.A O no hydrogen 3.056 N/A GLN 176.A N LEU 179.A O no hydrogen 2.874 N/A LEU 179.A N GLN 176.A O no hydrogen 3.054 N/A TYR 180.A N TYR 150.A O no hydrogen 2.681 N/A THR 181.A N VAL 174.A O no hydrogen 3.067 N/A LEU 182.A N VAL 147.A O no hydrogen 2.926 N/A SER 184.A N CYS 145.A O no hydrogen 2.960 N/A SER 184.A OG HIS 169.A O no hydrogen 3.132 N/A SER 184.A OG THR 170.A OG1 no hydrogen 2.686 N/A SER 185.A N HIS 169.A O no hydrogen 2.683 N/A VAL 186.A N LEU 143.A O no hydrogen 3.033 N/A THR 187.A N GLY 167.A O no hydrogen 2.934 N/A VAL 188.A N VAL 141.A O no hydrogen 3.130 N/A SER 190.A N SER 139.A O no hydrogen 2.755 N/A THR 192.A N PRO 189.A O no hydrogen 2.797 N/A TRP 193.A NE1 ILE 215.A O no hydrogen 3.077 N/A SER 195.A OG SER 191.A O no hydrogen 2.146 N/A GLU 196.A N THR 192.A O no hydrogen 3.013 N/A CYS 200.A N LYS 213.A O no hydrogen 2.982 N/A ASN 201.A N THR 158.A O no hydrogen 2.903 N/A VAL 202.A N VAL 211.A O no hydrogen 3.301 N/A ALA 203.A N THR 156.A O no hydrogen 2.908 N/A HIS 204.A N THR 209.A O no hydrogen 3.152 N/A HIS 204.A ND1 SER 207.A OG no hydrogen 2.959 N/A HIS 204.A NE2 PRO 152.A O no hydrogen 2.847 N/A SER 207.A N HIS 204.A O no hydrogen 3.215 N/A SER 207.A OG HIS 204.A ND1 no hydrogen 2.959 N/A SER 207.A OG THR 209.A OG1 no hydrogen 2.708 N/A SER 208.A N PRO 205.A O no hydrogen 2.815 N/A THR 209.A N HIS 204.A O no hydrogen 3.316 N/A THR 209.A OG1 SER 207.A O no hydrogen 3.206 N/A THR 209.A OG1 SER 207.A OG no hydrogen 2.708 N/A VAL 211.A N VAL 202.A O no hydrogen 2.972 N/A ILE 215.A N VAL 198.A O no hydrogen 3.149 N/A