Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6myg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N CYS 22.A O no hydrogen 3.254 N/A SER 8.A N ARG 40.A O no hydrogen 2.824 N/A SER 8.A OG ASP 21.A OD1 no hydrogen 2.671 N/A PHE 9.A N TYR 20.A O no hydrogen 2.858 N/A TYR 10.A N SER 38.A O no hydrogen 2.930 N/A GLU 11.A N ARG 18.A O no hydrogen 2.900 N/A ASP 12.A N LEU 16.A O no hydrogen 2.865 N/A ARG 13.A NH1 ASN 37.A OD1 no hydrogen 3.402 N/A ASN 14.A N PRO 67.A O no hydrogen 2.848 N/A PHE 15.A N SER 38.A OG no hydrogen 2.819 N/A ARG 18.A NH1.A GLU 11.A OE2 no hydrogen 3.228 N/A ARG 19.A NH1 ASP 21.A OD1 no hydrogen 3.323 N/A ARG 19.A NH1 ASP 21.A OD2 no hydrogen 2.869 N/A TYR 20.A N PHE 9.A O no hydrogen 2.853 N/A CYS 22.A N ILE 7.A O no hydrogen 2.885 N/A CYS 22.A SG CYS 24.A O no hydrogen 2.929 N/A CYS 22.A SG CYS 82.A O no hydrogen 4.030 N/A CYS 26.A N CYS 82.A O no hydrogen 2.884 N/A CYS 26.A SG TYR 20.A OH no hydrogen 3.761 N/A PHE 29.A N GLY 80.A O no hydrogen 3.072 N/A ARG 30.A N ASP 28.A OD2 no hydrogen 2.798 N/A ARG 30.A NE ASP 28.A OD2 no hydrogen 3.169 N/A TYR 32.A N PHE 29.A O no hydrogen 2.973 N/A LEU 33.A N PHE 29.A O no hydrogen 3.177 N/A SER 34.A OG GLU 11.A OE2 no hydrogen 3.064 N/A ARG 35.A NH2 SER 34.A OG no hydrogen 3.116 N/A CYS 36.A N ASP 77.A O no hydrogen 3.142 N/A CYS 36.A SG TYR 10.A O no hydrogen 3.725 N/A CYS 36.A SG SER 38.A O no hydrogen 3.693 N/A ASN 37.A N TYR 10.A O no hydrogen 2.945 N/A ASN 37.A ND2 GLU 11.A O no hydrogen 2.967 N/A SER 38.A OG ASP 12.A O no hydrogen 2.549 N/A ILE 39.A N TYR 66.A O no hydrogen 2.861 N/A ARG 40.A N SER 8.A O no hydrogen 2.908 N/A ARG 40.A NH1 TYR 10.A OH no hydrogen 3.519 N/A VAL 41.A N GLY 64.A O no hydrogen 2.780 N/A GLU 42.A N LYS 6.A O no hydrogen 2.872 N/A GLY 43.A N LYS 6.A O no hydrogen 3.291 N/A TRP 46.A N LEU 61.A O no hydrogen 2.838 N/A TRP 46.A NE1 GLY 43.A O no hydrogen 2.889 N/A ALA 47.A N ARG 83.A O no hydrogen 2.789 N/A VAL 48.A N TYR 59.A O no hydrogen 2.651 N/A TYR 49.A N SER 81.A O no hydrogen 3.056 N/A GLU 50.A N HIS 57.A O no hydrogen 2.798 N/A ARG 51.A N SER 55.A O no hydrogen 3.058 N/A ASN 53.A N ALA 27.A O no hydrogen 2.708 N/A PHE 54.A N SER 81.A OG no hydrogen 3.016 N/A SER 55.A OG PRO 52.A O no hydrogen 2.921 N/A HIS 57.A N GLU 50.A OE1 no hydrogen 3.375 N/A TYR 59.A N VAL 48.A O no hydrogen 2.773 N/A LEU 61.A N TRP 46.A O no hydrogen 2.686 N/A GLY 64.A N VAL 41.A O no hydrogen 3.007 N/A TYR 66.A N ILE 39.A O no hydrogen 2.759 N/A TYR 66.A OH PRO 62.A O no hydrogen 2.966 N/A GLN 70.A N GLN 70.A OE1 no hydrogen 2.733 N/A ARG 71.A N GLU 68.A O no hydrogen 3.193 N/A TRP 72.A N TYR 69.A O no hydrogen 2.943 N/A MET 73.A N GLN 70.A O no hydrogen 2.971 N/A GLY 74.A N TYR 69.A O no hydrogen 2.822 N/A GLY 80.A N TYR 49.A O no hydrogen 2.721 N/A SER 81.A OG ARG 51.A O no hydrogen 2.516 N/A CYS 82.A N CYS 26.A O no hydrogen 2.653 N/A CYS 82.A SG CYS 26.A O no hydrogen 3.683 N/A ARG 83.A N ALA 47.A O no hydrogen 2.930 N/A ALA 84.A N ASP 25.A OD1 no hydrogen 2.530 N/A VAL 85.A N THR 45.A O no hydrogen 3.050 N/A ILE 95.A N THR 110.A O no hydrogen 3.025 N/A GLN 96.A N LYS 130.A O no hydrogen 2.653 N/A VAL 97.A N TYR 108.A O no hydrogen 3.099 N/A PHE 98.A N SER 128.A O no hydrogen 3.159 N/A GLU 99.A N GLN 106.A O no hydrogen 2.959 N/A LYS 100.A N ASN 104.A O no hydrogen 3.266 N/A ASP 102.A N ARG 157.A O no hydrogen 2.623 N/A PHE 103.A N SER 128.A OG no hydrogen 2.725 N/A ASN 104.A N GLY 101.A O no hydrogen 3.311 N/A ASN 104.A ND2 GLY 101.A O no hydrogen 3.473 N/A TYR 108.A N VAL 97.A O no hydrogen 3.068 N/A THR 110.A N ILE 95.A O no hydrogen 3.191 N/A THR 110.A OG1 GLU 112.A O no hydrogen 3.156 N/A GLU 112.A N THR 110.A OG1 no hydrogen 3.170 N/A CYS 114.A N PHE 172.A O no hydrogen 2.932 N/A ILE 117.A N GLN 170.A O no hydrogen 3.299 N/A MET 118.A N GLN 170.A OE1 no hydrogen 2.788 N/A GLU 119.A N SER 116.A OG no hydrogen 2.886 N/A GLN 120.A N SER 116.A O no hydrogen 3.165 N/A PHE 121.A N ILE 117.A O no hydrogen 2.739 N/A ILE 126.A N PRO 167.A O no hydrogen 3.265 N/A HIS 127.A N PHE 98.A O no hydrogen 3.406 N/A SER 128.A OG LYS 100.A O no hydrogen 2.877 N/A CYS 129.A N TYR 156.A O no hydrogen 2.954 N/A LYS 130.A N GLN 96.A O no hydrogen 2.749 N/A VAL 131.A N LYS 154.A O no hydrogen 3.461 N/A VAL 132.A N LYS 94.A O no hydrogen 2.957 N/A GLU 133.A N LYS 94.A O no hydrogen 3.355 N/A TRP 136.A N LEU 151.A O no hydrogen 2.676 N/A ILE 137.A N ARG 173.A O no hydrogen 2.915 N/A PHE 138.A N TYR 149.A O no hydrogen 2.954 N/A TYR 139.A N SER 171.A O no hydrogen 2.981 N/A GLU 140.A N ARG 147.A O no hydrogen 2.888 N/A LEU 141.A N ARG 145.A O no hydrogen 2.869 N/A ASN 143.A N PRO 115.A O no hydrogen 2.718 N/A TYR 144.A N SER 171.A OG no hydrogen 3.053 N/A ARG 147.A NE TYR 149.A OH no hydrogen 3.291 N/A TYR 149.A N PHE 138.A O no hydrogen 2.900 N/A TYR 149.A OH GLU 140.A OE1 no hydrogen 3.371 N/A LEU 151.A N TRP 136.A O no hydrogen 2.843 N/A ASP 152.A N TYR 156.A OH no hydrogen 3.213 N/A LYS 154.A NZ ASP 152.A OD1 no hydrogen 2.551 N/A LYS 154.A NZ TYR 156.A OH no hydrogen 2.564 N/A TYR 156.A N CYS 129.A O no hydrogen 2.972 N/A TYR 156.A OH ASP 152.A O no hydrogen 3.368 N/A ARG 157.A N ASP 161.A OD1 no hydrogen 3.048 N/A ARG 157.A NH1 ASP 102.A OD1 no hydrogen 2.669 N/A ASP 161.A N LYS 158.A O no hydrogen 3.115 N/A TRP 162.A N PRO 159.A O no hydrogen 2.938 N/A GLY 163.A N VAL 160.A O no hydrogen 3.104 N/A GLN 170.A N TYR 139.A O no hydrogen 2.902 N/A GLN 170.A NE2 ARG 124.A O no hydrogen 3.453 N/A SER 171.A OG LEU 141.A O no hydrogen 2.591 N/A PHE 172.A N CYS 114.A O no hydrogen 3.284 N/A ARG 173.A N ILE 137.A O no hydrogen 3.160 N/A ARG 174.A N ASP 113.A OD1 no hydrogen 2.579 N/A ILE 175.A N THR 135.A O no hydrogen 3.124 N/A