Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8r02_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ILE 155.A O no hydrogen 3.533 N/A LEU 2.A N GLN 32.A OE1 no hydrogen 3.313 N/A VAL 3.A N MET 153.A O no hydrogen 2.778 N/A LEU 4.A N HIS 33.A O no hydrogen 2.859 N/A VAL 5.A N VAL 151.A O no hydrogen 2.825 N/A LEU 6.A N LEU 35.A O no hydrogen 3.336 N/A ASP 8.A N GLY 38.A O no hydrogen 2.780 N/A HIS 10.A N ASN 39.A O no hydrogen 2.703 N/A ARG 14.A N HIS 10.A O no hydrogen 2.814 N/A ARG 14.A NH1 TYR 139.A O no hydrogen 3.107 N/A CYS 15.A SG LEU 9.A O no hydrogen 3.994 N/A CYS 15.A SG THR 136.A O no hydrogen 3.900 N/A CYS 15.A SG THR 136.A OG1 no hydrogen 3.525 N/A SER 17.A OG LEU 18.A O no hydrogen 2.841 N/A LYS 21.A NZ ASP 170.A O no hydrogen 3.057 N/A LYS 21.A NZ ASP 171.A OD1 no hydrogen 3.304 N/A PHE 22.A N PRO 19.A O no hydrogen 2.808 N/A LYS 23.A N PRO 19.A O no hydrogen 3.095 N/A LYS 24.A N ALA 20.A O no hydrogen 3.173 N/A LEU 25.A N LYS 21.A O no hydrogen 3.401 N/A LEU 26.A N PHE 22.A O no hydrogen 3.020 N/A LEU 26.A N LYS 23.A O no hydrogen 3.269 N/A LYS 30.A NZ LEU 25.A O no hydrogen 3.248 N/A GLN 32.A N LEU 2.A O no hydrogen 3.221 N/A ILE 34.A N ASP 55.A O no hydrogen 3.006 N/A LEU 35.A N LEU 4.A O no hydrogen 2.723 N/A CYS 36.A N HIS 57.A O no hydrogen 2.789 N/A CYS 36.A SG LEU 6.A O no hydrogen 3.483 N/A THR 37.A N LEU 6.A O no hydrogen 3.087 N/A ASN 39.A N ASP 64.A OD2 no hydrogen 2.832 N/A ASN 39.A ND2 ASP 8.A OD1 no hydrogen 3.332 N/A ASN 39.A ND2 ASP 62.A OD1 no hydrogen 2.702 N/A LEU 40.A N ASP 64.A OD1 no hydrogen 3.218 N/A CYS 41.A N ASP 64.A OD1 no hydrogen 3.105 N/A CYS 41.A SG HIS 13.A ND1 no hydrogen 3.999 N/A CYS 41.A SG PHE 63.A O no hydrogen 3.703 N/A LYS 43.A NZ ASP 47.A OD1 no hydrogen 3.076 N/A LYS 43.A NZ ASP 47.A OD2 no hydrogen 3.001 N/A GLU 44.A N THR 42.A OG1 no hydrogen 3.166 N/A SER 45.A N THR 42.A O no hydrogen 3.252 N/A ASP 47.A N LYS 43.A O no hydrogen 2.821 N/A TYR 48.A N GLU 44.A O no hydrogen 3.251 N/A LEU 49.A N SER 45.A O no hydrogen 3.168 N/A LYS 50.A N TYR 46.A O no hydrogen 3.037 N/A THR 51.A N ASP 47.A O no hydrogen 3.257 N/A THR 51.A N TYR 48.A O no hydrogen 3.351 N/A THR 51.A OG1 TYR 48.A O no hydrogen 2.643 N/A LEU 52.A N LEU 49.A O no hydrogen 3.032 N/A ALA 53.A N LEU 49.A O no hydrogen 3.325 N/A HIS 57.A N ILE 34.A O no hydrogen 2.773 N/A HIS 57.A NE2 ASP 55.A OD2 no hydrogen 3.213 N/A VAL 59.A N CYS 36.A O no hydrogen 3.277 N/A ARG 60.A N PRO 70.A O no hydrogen 2.901 N/A ARG 60.A NE TYR 69.A O no hydrogen 3.150 N/A ARG 60.A NH2 TYR 69.A O no hydrogen 3.065 N/A GLY 61.A N ASP 64.A OD2 no hydrogen 2.718 N/A PHE 63.A N ASN 39.A OD1 no hydrogen 2.863 N/A ASP 64.A N GLY 61.A O no hydrogen 3.159 N/A ASN 68.A N ASN 66.A OD1 no hydrogen 2.512 N/A TYR 69.A N ASN 66.A O no hydrogen 3.532 N/A LYS 73.A N LEU 84.A O no hydrogen 3.063 N/A LYS 73.A NZ HIS 57.A ND1 no hydrogen 3.218 N/A VAL 75.A N ILE 82.A O no hydrogen 2.982 N/A VAL 77.A N PHE 80.A O no hydrogen 2.781 N/A PHE 80.A N VAL 77.A O no hydrogen 3.068 N/A LYS 81.A N ASP 109.A OD2 no hydrogen 2.788 N/A LYS 81.A NZ ASP 107.A O no hydrogen 3.227 N/A LYS 81.A NZ ASP 107.A OD2 no hydrogen 3.073 N/A ILE 82.A N VAL 75.A O no hydrogen 2.775 N/A GLY 83.A N ILE 110.A O no hydrogen 2.816 N/A LEU 84.A N LYS 73.A O no hydrogen 2.997 N/A ILE 85.A N ILE 112.A O no hydrogen 3.155 N/A HIS 86.A ND1 HIS 88.A ND1 no hydrogen 2.848 N/A HIS 86.A NE2 ASP 8.A OD1 no hydrogen 2.695 N/A GLY 87.A N GLN 89.A OE1 no hydrogen 2.904 N/A HIS 88.A ND1 HIS 86.A ND1 no hydrogen 2.848 N/A GLN 89.A N GLN 89.A OE1 no hydrogen 2.572 N/A VAL 90.A N GLY 87.A O no hydrogen 3.307 N/A ASP 95.A N PRO 92.A O no hydrogen 2.997 N/A SER 98.A N ASP 95.A OD1 no hydrogen 3.047 N/A SER 98.A OG ILE 91.A O no hydrogen 2.662 N/A LEU 99.A N ASP 95.A O no hydrogen 2.857 N/A ALA 100.A N MET 96.A O no hydrogen 2.802 N/A ALA 100.A N ALA 97.A O no hydrogen 3.054 N/A LEU 101.A N ALA 97.A O no hydrogen 3.059 N/A GLN 103.A N LEU 99.A O no hydrogen 3.252 N/A GLN 103.A NE2 VAL 108.A O no hydrogen 2.754 N/A ARG 104.A N ALA 100.A O no hydrogen 2.993 N/A GLN 105.A N LEU 101.A O no hydrogen 3.388 N/A PHE 106.A N LEU 102.A O no hydrogen 2.895 N/A ASP 107.A N GLN 103.A O no hydrogen 2.620 N/A ASP 109.A N LYS 81.A O no hydrogen 2.799 N/A ILE 110.A N LYS 81.A O no hydrogen 3.428 N/A LEU 111.A N PHE 128.A O no hydrogen 2.877 N/A ILE 112.A N GLY 83.A O no hydrogen 2.783 N/A SER 113.A N ILE 130.A O no hydrogen 3.036 N/A GLY 114.A N HIS 86.A O no hydrogen 2.746 N/A HIS 115.A N ASP 8.A OD2 no hydrogen 2.786 N/A THR 116.A N GLY 114.A O no hydrogen 2.695 N/A THR 116.A OG1 LYS 118.A O no hydrogen 3.502 N/A HIS 117.A ND1 ALA 138.A O no hydrogen 3.172 N/A HIS 117.A NE2 HIS 10.A NE2 no hydrogen 3.117 N/A LYS 118.A N THR 116.A OG1 no hydrogen 3.187 N/A LYS 118.A NZ GLU 143.A OE2 no hydrogen 3.300 N/A GLU 120.A N ASN 131.A O no hydrogen 2.867 N/A PHE 122.A N TYR 129.A O no hydrogen 3.011 N/A HIS 124.A N LYS 127.A O no hydrogen 2.933 N/A LYS 127.A N HIS 124.A O no hydrogen 2.874 N/A PHE 128.A N ASP 109.A O no hydrogen 3.048 N/A TYR 129.A N PHE 122.A O no hydrogen 2.840 N/A ILE 130.A N LEU 111.A O no hydrogen 3.049 N/A ASN 131.A N GLU 120.A O no hydrogen 2.587 N/A ASN 131.A ND2 GLY 114.A O no hydrogen 3.382 N/A GLY 133.A N ASN 131.A OD1 no hydrogen 2.951 N/A SER 134.A OG ASP 8.A O no hydrogen 2.594 N/A ALA 135.A N GLY 7.A O no hydrogen 3.213 N/A THR 136.A N SER 134.A OG no hydrogen 3.326 N/A THR 136.A OG1 LEU 9.A O no hydrogen 2.943 N/A THR 136.A OG1 SER 134.A OG no hydrogen 3.065 N/A GLY 137.A N SER 134.A O no hydrogen 2.764 N/A ALA 138.A N SER 134.A OG no hydrogen 2.897 N/A ASN 140.A ND2 HIS 115.A O no hydrogen 3.313 N/A LEU 142.A N ASN 140.A OD1 no hydrogen 2.889 N/A GLU 143.A N ASN 140.A O no hydrogen 3.146 N/A ASN 145.A N GLU 143.A OE1 no hydrogen 3.057 N/A SER 149.A N SER 134.A O no hydrogen 3.115 N/A SER 149.A OG PRO 132.A O no hydrogen 2.689 N/A PHE 150.A N TYR 165.A O no hydrogen 3.189 N/A VAL 151.A N VAL 5.A O no hydrogen 2.983 N/A LEU 152.A N TYR 163.A O no hydrogen 2.878 N/A MET 153.A N VAL 3.A O no hydrogen 2.845 N/A ASP 154.A N VAL 161.A O no hydrogen 2.805 N/A ILE 155.A N MET 1.A O no hydrogen 2.885 N/A VAL 160.A N TYR 179.A O no hydrogen 2.445 N/A VAL 161.A N ASP 154.A O no hydrogen 3.056 N/A THR 162.A N ILE 177.A O no hydrogen 2.863 N/A THR 162.A OG1 ILE 177.A O no hydrogen 3.143 N/A TYR 163.A N LEU 152.A O no hydrogen 2.708 N/A VAL 164.A N GLU 175.A O no hydrogen 2.952 N/A TYR 165.A N PHE 150.A O no hydrogen 3.060 N/A GLN 166.A N LYS 173.A O no hydrogen 2.962 N/A LEU 167.A N PRO 148.A O no hydrogen 3.025 N/A ILE 168.A N ASP 171.A O no hydrogen 2.952 N/A ASP 171.A N ILE 168.A O no hydrogen 2.976 N/A LYS 173.A N GLN 166.A O no hydrogen 2.880 N/A GLU 175.A N VAL 164.A O no hydrogen 3.101 N/A ILE 177.A N THR 162.A O no hydrogen 2.990 N/A TYR 179.A N VAL 160.A O no hydrogen 2.838 N/A TYR 179.A OH ASN 126.A O no hydrogen 3.005 N/A LYS 181.A N SER 158.A O no hydrogen 3.338 N/A LYS 181.A NZ PRO 182.A OXT no hydrogen 3.516 N/A