Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1run_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N PRO 1.A O no hydrogen 2.819 N/A TRP 5.A N THR 2.A O no hydrogen 3.092 N/A LEU 7.A N LEU 3.A O no hydrogen 2.703 N/A SER 8.A OG GLU 4.A O no hydrogen 2.773 N/A SER 8.A OG PHE 6.A O no hydrogen 3.511 N/A SER 8.A OG HIS 9.A ND1 no hydrogen 2.740 N/A HIS 9.A N PHE 6.A O no hydrogen 2.642 N/A HIS 9.A ND1 SER 8.A OG no hydrogen 2.740 N/A CYS 10.A N PHE 6.A O no hydrogen 2.902 N/A HIS 11.A N GLU 88.A O no hydrogen 3.003 N/A TYR 15.A N CYS 84.A O no hydrogen 3.096 N/A SER 19.A N PRO 16.A O no hydrogen 3.102 N/A SER 19.A OG PRO 16.A O no hydrogen 2.682 N/A SER 19.A OG SER 17.A O no hydrogen 3.394 N/A THR 20.A N LYS 18.A O no hydrogen 2.805 N/A ILE 22.A N VAL 78.A O no hydrogen 2.792 N/A HIS 23.A N GLU 26.A OE2 no hydrogen 3.171 N/A GLN 24.A NE2 SER 75.A O no hydrogen 3.179 N/A GLY 25.A N ARG 74.A O no hydrogen 3.153 N/A ALA 28.A N GLN 72.A O no hydrogen 3.104 N/A LEU 31.A N ILE 89.A O no hydrogen 2.946 N/A TYR 32.A N ILE 62.A O no hydrogen 3.294 N/A TYR 32.A OH GLU 29.A OE2 no hydrogen 3.295 N/A TYR 33.A N ALA 87.A O no hydrogen 2.894 N/A ILE 34.A N ASP 60.A O no hydrogen 3.437 N/A VAL 35.A N GLU 85.A O no hydrogen 2.639 N/A VAL 39.A N LEU 56.A O no hydrogen 2.997 N/A ALA 40.A N ARG 79.A O no hydrogen 2.954 N/A VAL 41.A N SER 54.A O no hydrogen 3.212 N/A LEU 42.A N TRP 77.A O no hydrogen 2.833 N/A ILE 43.A N MET 51.A O no hydrogen 3.310 N/A ASP 45.A N LYS 49.A O no hydrogen 3.010 N/A MET 51.A N ILE 43.A O no hydrogen 2.904 N/A ILE 52.A N GLN 166.A O no hydrogen 3.106 N/A LEU 53.A N VAL 41.A O no hydrogen 3.057 N/A SER 54.A OG LEU 53.A O no hydrogen 2.640 N/A TYR 55.A OH GLU 163.A OE1 no hydrogen 3.374 N/A LEU 56.A N VAL 39.A O no hydrogen 3.185 N/A ASN 57.A N ASP 60.A OD1 no hydrogen 3.433 N/A ASN 57.A ND2 ASP 147.A OD1 no hydrogen 3.459 N/A GLY 59.A N ILE 34.A O no hydrogen 3.065 N/A ASP 60.A N ASN 57.A O no hydrogen 3.071 N/A PHE 61.A N GLN 111.A OE1 no hydrogen 2.776 N/A ILE 62.A N TYR 32.A O no hydrogen 2.775 N/A LEU 67.A N TYR 91.A OH no hydrogen 2.892 N/A GLU 69.A N GLY 66.A O no hydrogen 3.030 N/A GLN 72.A NE2 LEU 65.A O no hydrogen 3.531 N/A ARG 74.A N GLU 26.A O no hydrogen 2.875 N/A TRP 77.A N LEU 42.A O no hydrogen 2.891 N/A VAL 78.A N ILE 22.A O no hydrogen 3.207 N/A ARG 79.A N ALA 40.A O no hydrogen 2.832 N/A ARG 79.A NH1 LYS 18.A O no hydrogen 3.370 N/A LYS 81.A N SER 38.A O no hydrogen 3.145 N/A LYS 81.A NZ THR 82.A OG1 no hydrogen 3.128 N/A LYS 81.A NZ ASP 147.A OD1 no hydrogen 3.294 N/A CYS 84.A N TYR 15.A O no hydrogen 3.120 N/A CYS 84.A SG SER 38.A O no hydrogen 3.802 N/A CYS 84.A SG THR 82.A O no hydrogen 3.891 N/A GLU 85.A N LYS 36.A O no hydrogen 2.709 N/A VAL 86.A N HIS 13.A O no hydrogen 3.035 N/A ALA 87.A N TYR 33.A O no hydrogen 2.847 N/A GLU 88.A N HIS 11.A O no hydrogen 2.980 N/A ILE 89.A N LEU 31.A O no hydrogen 3.194 N/A PHE 94.A N SER 90.A O no hydrogen 3.037 N/A ARG 95.A N TYR 91.A O no hydrogen 3.236 N/A GLN 96.A N LYS 92.A O no hydrogen 3.499 N/A LEU 97.A N LYS 93.A O no hydrogen 2.918 N/A ILE 98.A N PHE 94.A O no hydrogen 2.740 N/A GLN 99.A N ARG 95.A O no hydrogen 3.248 N/A VAL 100.A N LEU 97.A O no hydrogen 2.678 N/A ASN 101.A N LEU 97.A O no hydrogen 3.174 N/A ASP 103.A N ASN 101.A OD1 no hydrogen 2.832 N/A MET 106.A N PRO 102.A O no hydrogen 3.233 N/A ARG 107.A NH1 THR 2.A OG1 no hydrogen 2.794 N/A ARG 107.A NH2 THR 2.A OG1 no hydrogen 3.198 N/A LEU 108.A N ILE 104.A O no hydrogen 2.867 N/A SER 109.A N LEU 105.A O no hydrogen 3.325 N/A SER 109.A OG LEU 105.A O no hydrogen 2.828 N/A GLN 111.A NE2 GLY 59.A O no hydrogen 2.877 N/A MET 112.A N LEU 108.A O no hydrogen 3.026 N/A ALA 113.A N ALA 110.A O no hydrogen 3.013 N/A ARG 114.A N ALA 110.A O no hydrogen 2.876 N/A ARG 115.A N GLN 111.A O no hydrogen 2.935 N/A ARG 115.A NH1 PHE 61.A O no hydrogen 2.770 N/A ARG 115.A NH1 GLU 64.A OE1 no hydrogen 3.018 N/A ARG 115.A NH2 ASP 60.A OD2 no hydrogen 2.827 N/A ARG 115.A NH2 PHE 61.A O no hydrogen 2.915 N/A LEU 116.A N ALA 113.A O no hydrogen 3.287 N/A GLN 117.A N ARG 114.A O no hydrogen 2.695 N/A VAL 118.A N ARG 114.A O no hydrogen 3.077 N/A THR 119.A N ARG 115.A O no hydrogen 2.909 N/A THR 119.A OG1 ARG 115.A O no hydrogen 2.676 N/A SER 120.A N LEU 116.A O no hydrogen 2.912 N/A SER 120.A OG LEU 116.A O no hydrogen 2.865 N/A GLU 121.A N GLN 117.A O no hydrogen 2.922 N/A LYS 122.A N VAL 118.A O no hydrogen 3.103 N/A VAL 123.A N THR 119.A O no hydrogen 3.229 N/A GLY 124.A N SER 120.A O no hydrogen 3.172 N/A ASN 125.A N GLU 121.A O no hydrogen 2.773 N/A LEU 126.A N LYS 122.A O no hydrogen 3.038 N/A LEU 126.A N VAL 123.A O no hydrogen 3.003 N/A ALA 127.A N GLY 124.A O no hydrogen 2.918 N/A PHE 128.A N GLY 124.A O no hydrogen 2.876 N/A GLY 133.A N ASP 130.A OD1 no hydrogen 3.286 N/A ARG 134.A N ASP 130.A O no hydrogen 3.006 N/A ARG 134.A NE ASN 125.A O no hydrogen 3.538 N/A ARG 134.A NH1 VAL 168.A O no hydrogen 2.767 N/A ILE 135.A N VAL 131.A O no hydrogen 2.861 N/A ALA 136.A N THR 132.A O no hydrogen 2.963 N/A GLN 137.A N GLY 133.A O no hydrogen 2.957 N/A THR 138.A N ARG 134.A O no hydrogen 2.764 N/A THR 138.A OG1 ARG 134.A O no hydrogen 2.892 N/A LEU 139.A N ILE 135.A O no hydrogen 2.987 N/A LEU 140.A N ALA 136.A O no hydrogen 3.413 N/A ASN 141.A N GLN 137.A O no hydrogen 3.067 N/A LEU 142.A N THR 138.A O no hydrogen 2.840 N/A ALA 143.A N LEU 139.A O no hydrogen 2.961 N/A ALA 143.A N LEU 140.A O no hydrogen 2.955 N/A LYS 144.A N LEU 140.A O no hydrogen 3.198 N/A LYS 144.A N ASN 141.A O no hydrogen 2.566 N/A GLN 145.A N ASN 141.A O no hydrogen 2.973 N/A GLN 145.A NE2 ASN 57.A OD1 no hydrogen 2.990 N/A ASP 147.A N GLN 145.A OE1 no hydrogen 3.003 N/A ALA 148.A N GLN 145.A O no hydrogen 3.055 N/A MET 149.A N GLN 156.A O no hydrogen 3.006 N/A HIS 151.A N GLY 154.A O no hydrogen 3.158 N/A GLN 156.A N MET 149.A O no hydrogen 2.806 N/A ILE 157.A N THR 194.A O no hydrogen 2.948 N/A ILE 164.A N THR 160.A O no hydrogen 3.001 N/A GLY 165.A N ARG 161.A O no hydrogen 2.809 N/A GLN 166.A N GLN 162.A O no hydrogen 3.233 N/A ILE 167.A N GLU 163.A O no hydrogen 3.056 N/A ILE 167.A N ILE 164.A O no hydrogen 3.026 N/A VAL 168.A N ILE 164.A O no hydrogen 2.901 N/A CYS 170.A N GLY 165.A O no hydrogen 2.863 N/A THR 174.A N SER 171.A O no hydrogen 2.854 N/A GLY 176.A N ARG 172.A O no hydrogen 3.063 N/A ARG 177.A N GLU 173.A O no hydrogen 2.915 N/A ILE 178.A N THR 174.A O no hydrogen 2.988 N/A LEU 179.A N VAL 175.A O no hydrogen 2.857 N/A LYS 180.A N GLY 176.A O no hydrogen 3.211 N/A MET 181.A N ARG 177.A O no hydrogen 3.039 N/A LEU 182.A N ILE 178.A O no hydrogen 2.784 N/A GLU 183.A N LYS 180.A O no hydrogen 3.016 N/A ASP 184.A N LYS 180.A O no hydrogen 3.040 N/A ASN 186.A N GLU 183.A O no hydrogen 3.039 N/A SER 189.A N ILE 195.A O no hydrogen 3.055 N/A ALA 190.A N GLU 183.A OE1 no hydrogen 3.329 N/A HIS 191.A N LYS 193.A O no hydrogen 2.992 N/A LYS 193.A N HIS 191.A O no hydrogen 2.522 N/A LYS 193.A NZ HIS 151.A NE2 no hydrogen 3.465 N/A THR 194.A N ILE 157.A O no hydrogen 2.723 N/A ILE 195.A N SER 189.A O no hydrogen 2.971 N/A VAL 197.A N LEU 187.A O no hydrogen 3.312 N/A THR 200.A OG1 ARG 201.A O no hydrogen 3.151 N/A