Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1thv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 41.A O no hydrogen 2.503 N/A THR 2.A N ASN 198.A OD1 no hydrogen 2.966 N/A PHE 3.A N ILE 39.A O no hydrogen 2.913 N/A GLU 4.A N TYR 199.A O no hydrogen 2.992 N/A ILE 5.A N TRP 37.A O no hydrogen 2.637 N/A VAL 6.A N VAL 201.A O no hydrogen 2.912 N/A ASN 7.A N GLU 35.A O no hydrogen 2.957 N/A ASN 7.A ND2 TYR 11.A O no hydrogen 2.976 N/A ASN 7.A ND2 LEU 31.A O no hydrogen 2.804 N/A ARG 8.A N PHE 203.A O no hydrogen 2.952 N/A ARG 8.A NH2 ALA 207.A OXT no hydrogen 3.271 N/A CYS 9.A N ASN 7.A OD1 no hydrogen 2.878 N/A CYS 9.A SG TYR 11.A OH no hydrogen 3.776 N/A VAL 13.A N LEU 31.A O no hydrogen 3.045 N/A TRP 14.A N ARG 53.A O no hydrogen 3.007 N/A ALA 15.A N ARG 29.A O no hydrogen 2.932 N/A ALA 16.A N TRP 51.A O no hydrogen 2.899 N/A ALA 17.A N GLY 27.A O no hydrogen 3.027 N/A SER 18.A N LYS 49.A O no hydrogen 3.188 N/A SER 18.A OG ALA 22.A O no hydrogen 3.088 N/A SER 18.A OG LYS 78.A O no hydrogen 2.809 N/A LYS 19.A N ALA 22.A O no hydrogen 2.896 N/A GLY 20.A N SER 18.A OG no hydrogen 2.734 N/A LEU 24.A N ALA 17.A O no hydrogen 3.061 N/A ALA 26.A N ASP 25.A OD1 no hydrogen 2.677 N/A GLY 27.A N LEU 24.A O no hydrogen 2.906 N/A ARG 29.A N ALA 15.A O no hydrogen 3.012 N/A LEU 31.A N VAL 13.A O no hydrogen 2.650 N/A ASN 32.A N GLU 35.A OE1 no hydrogen 2.903 N/A ASN 32.A ND2 THR 12.A OG1 no hydrogen 3.220 N/A SER 33.A OG CYS 9.A O no hydrogen 2.760 N/A GLY 34.A N ASN 7.A O no hydrogen 2.705 N/A GLU 35.A N ASN 32.A O no hydrogen 2.904 N/A TRP 37.A N ILE 5.A O no hydrogen 2.786 N/A ILE 39.A N PHE 3.A O no hydrogen 2.712 N/A ASN 40.A N ASP 25.A OD2 no hydrogen 3.030 N/A VAL 41.A N ALA 1.A O no hydrogen 2.840 N/A THR 45.A N GLU 42.A O no hydrogen 3.053 N/A THR 45.A OG1 GLU 42.A O no hydrogen 2.649 N/A GLY 47.A N SER 91.A OG no hydrogen 2.951 N/A GLY 48.A N PHE 90.A O no hydrogen 2.945 N/A LYS 49.A N SER 18.A O no hydrogen 2.972 N/A LYS 49.A NZ GLU 89.A OE2 no hydrogen 2.936 N/A ILE 50.A N ALA 88.A O no hydrogen 2.964 N/A TRP 51.A N ALA 16.A O no hydrogen 2.961 N/A TRP 51.A NE1 GLY 69.A O no hydrogen 3.080 N/A ARG 53.A N TRP 14.A O no hydrogen 2.983 N/A ARG 53.A NE TRP 14.A O no hydrogen 2.951 N/A ARG 53.A NH1 LEU 74.A O no hydrogen 2.765 N/A ARG 53.A NH1 LEU 75.A O no hydrogen 3.311 N/A ARG 53.A NH2 ALA 15.A O no hydrogen 3.032 N/A ARG 53.A NH2 LEU 75.A O no hydrogen 2.861 N/A THR 54.A N THR 68.A O no hydrogen 3.331 N/A THR 54.A N THR 68.A OG1 no hydrogen 3.145 N/A THR 54.A OG1 THR 68.A OG1 no hydrogen 2.590 N/A CYS 56.A SG THR 54.A O no hydrogen 3.953 N/A TYR 57.A N ILE 65.A O no hydrogen 2.880 N/A ASP 59.A N SER 63.A O no hydrogen 2.798 N/A GLY 62.A N ASP 59.A O no hydrogen 3.046 N/A SER 63.A N ASP 59.A OD1 no hydrogen 3.165 N/A GLY 64.A N GLY 73.A O no hydrogen 2.901 N/A ILE 65.A N TYR 57.A O no hydrogen 2.842 N/A CYS 66.A N ASP 70.A OD1 no hydrogen 3.071 N/A LYS 67.A N THR 54.A O no hydrogen 2.986 N/A LYS 67.A N ASP 55.A O no hydrogen 3.220 N/A THR 68.A N THR 54.A O no hydrogen 3.465 N/A THR 68.A OG1 THR 54.A OG1 no hydrogen 2.590 N/A THR 68.A OG1 ASN 109.A OD1 no hydrogen 2.864 N/A CYS 71.A SG CYS 71.A O no hydrogen 2.779 N/A CYS 71.A SG LEU 74.A O no hydrogen 3.388 N/A GLY 73.A N ASP 70.A OD2 no hydrogen 2.729 N/A LEU 74.A N CYS 71.A O no hydrogen 3.243 N/A LEU 75.A N GLY 62.A O no hydrogen 2.980 N/A ARG 76.A NH1 GLY 28.A O no hydrogen 3.006 N/A ARG 82.A N ASP 70.A O no hydrogen 2.818 N/A THR 85.A N LYS 106.A O no hydrogen 2.941 N/A THR 85.A OG1 THR 85.A O no hydrogen 2.499 N/A THR 86.A OG1 VAL 110.A O no hydrogen 2.702 N/A LEU 87.A N SER 103.A O no hydrogen 3.067 N/A ALA 88.A N ILE 50.A O no hydrogen 3.063 N/A GLU 89.A N ASP 101.A O no hydrogen 2.823 N/A PHE 90.A N GLY 48.A O no hydrogen 2.892 N/A SER 91.A N TYR 99.A O no hydrogen 2.959 N/A LEU 92.A N THR 45.A O no hydrogen 2.732 N/A ASN 93.A N ASP 98.A OD1 no hydrogen 2.880 N/A GLN 94.A N LYS 97.A O no hydrogen 2.784 N/A GLN 94.A NE2 LEU 92.A O no hydrogen 2.821 N/A LYS 97.A N GLN 94.A O no hydrogen 3.108 N/A ASP 98.A N CYS 193.A O no hydrogen 2.762 N/A TYR 99.A N SER 91.A O no hydrogen 2.979 N/A ILE 100.A N VAL 191.A O no hydrogen 2.950 N/A ASP 101.A N GLU 89.A O no hydrogen 3.040 N/A SER 103.A N LEU 87.A O no hydrogen 2.922 N/A ASN 104.A N PHE 181.A O no hydrogen 2.842 N/A ILE 105.A N SER 103.A OG no hydrogen 3.063 N/A GLY 107.A N ASN 104.A O no hydrogen 2.975 N/A PHE 108.A N CYS 145.A O no hydrogen 2.955 N/A ASN 109.A N THR 86.A OG1 no hydrogen 3.000 N/A ASN 109.A ND2 THR 86.A OG1 no hydrogen 3.398 N/A VAL 110.A N THR 86.A OG1 no hydrogen 3.242 N/A MET 112.A N CYS 126.A O no hydrogen 3.002 N/A ASP 113.A N THR 202.A O no hydrogen 2.837 N/A PHE 114.A N VAL 124.A O no hydrogen 2.820 N/A SER 115.A N ARG 200.A O no hydrogen 3.068 N/A SER 115.A OG ASP 113.A OD1 no hydrogen 2.628 N/A THR 117.A N ASN 198.A O no hydrogen 2.746 N/A ARG 122.A NH2 ASP 179.A OD2 no hydrogen 3.487 N/A VAL 124.A N PHE 114.A O no hydrogen 2.814 N/A ARG 125.A NE ASP 113.A OD2 no hydrogen 2.839 N/A ARG 125.A NH2 ASP 113.A OD2 no hydrogen 2.966 N/A ARG 125.A NH2 ALA 207.A O no hydrogen 2.437 N/A CYS 126.A N MET 112.A O no hydrogen 2.857 N/A CYS 126.A SG ASN 104.A OD1 no hydrogen 3.726 N/A ILE 130.A N ALA 128.A O no hydrogen 2.752 N/A GLY 132.A N ASP 129.A OD1 no hydrogen 3.095 N/A GLN 133.A N ASP 129.A O no hydrogen 3.106 N/A CYS 134.A N VAL 131.A O no hydrogen 3.372 N/A CYS 134.A SG PRO 135.A O no hydrogen 3.676 N/A LEU 138.A N PRO 135.A O no hydrogen 2.805 N/A LYS 139.A N PRO 135.A O no hydrogen 3.311 N/A LYS 139.A N ALA 136.A O no hydrogen 3.448 N/A ALA 140.A N GLY 144.A O no hydrogen 3.057 N/A GLY 143.A N ALA 140.A O no hydrogen 2.836 N/A CYS 145.A N PHE 108.A O no hydrogen 2.969 N/A ASN 146.A N LEU 138.A O no hydrogen 2.765 N/A THR 150.A N ASP 147.A OD2 no hydrogen 3.006 N/A THR 150.A OG1 ASP 147.A OD1 no hydrogen 2.602 N/A THR 150.A OG1 ASP 147.A OD2 no hydrogen 3.252 N/A VAL 151.A N ASP 147.A O no hydrogen 3.363 N/A PHE 152.A N ALA 148.A O no hydrogen 2.751 N/A GLN 153.A N CYS 149.A O no hydrogen 2.589 N/A TYR 157.A N THR 154.A O no hydrogen 2.810 N/A CYS 158.A N THR 154.A O no hydrogen 2.527 N/A CYS 158.A SG THR 154.A O no hydrogen 3.366 N/A CYS 159.A N SER 155.A O no hydrogen 2.544 N/A LYS 163.A N THR 161.A O no hydrogen 2.610 N/A CYS 164.A SG GLY 162.A O no hydrogen 3.538 N/A THR 167.A N SER 170.A OG no hydrogen 2.919 N/A SER 170.A N THR 167.A OG1 no hydrogen 3.211 N/A SER 170.A OG THR 167.A O no hydrogen 3.230 N/A ARG 171.A N THR 167.A O no hydrogen 2.908 N/A PHE 172.A N GLU 168.A O no hydrogen 3.223 N/A PHE 172.A N TYR 169.A O no hydrogen 3.252 N/A PHE 173.A N TYR 169.A O no hydrogen 3.426 N/A LYS 174.A N SER 170.A O no hydrogen 2.861 N/A LYS 174.A NZ PRO 178.A O no hydrogen 3.014 N/A LYS 174.A NZ ALA 180.A O no hydrogen 3.096 N/A LYS 174.A NZ ASP 186.A OD2 no hydrogen 3.034 N/A ARG 175.A N ARG 171.A O no hydrogen 2.825 N/A LEU 176.A N PHE 172.A O no hydrogen 3.260 N/A CYS 177.A N PHE 173.A O no hydrogen 2.784 N/A ALA 180.A N CYS 177.A O no hydrogen 3.229 N/A PHE 181.A N ILE 102.A O no hydrogen 3.139 N/A SER 182.A N ASP 186.A OD2 no hydrogen 2.705 N/A SER 182.A OG ASP 186.A OD2 no hydrogen 2.650 N/A ASP 186.A N TYR 183.A O no hydrogen 2.850 N/A THR 189.A OG1 ASP 179.A O no hydrogen 2.621 N/A VAL 191.A N ILE 100.A O no hydrogen 2.752 N/A CYS 193.A N ASP 98.A O no hydrogen 2.665 N/A GLY 195.A N GLY 96.A O no hydrogen 3.034 N/A SER 196.A N ASP 98.A OD1 no hydrogen 3.229 N/A SER 196.A OG ASN 93.A OD1 no hydrogen 2.988 N/A SER 197.A N ASP 98.A OD2 no hydrogen 2.977 N/A SER 197.A OG PRO 194.A O no hydrogen 2.623 N/A ASN 198.A N THR 118.A OG1 no hydrogen 3.039 N/A TYR 199.A N THR 2.A O no hydrogen 3.005 N/A TYR 199.A OH ASP 98.A OD2 no hydrogen 2.697 N/A ARG 200.A N SER 115.A O no hydrogen 2.781 N/A ARG 200.A NH2 GLU 4.A OE1 no hydrogen 3.025 N/A VAL 201.A N GLU 4.A O no hydrogen 2.824 N/A THR 202.A N ASP 113.A O no hydrogen 2.818 N/A PHE 203.A N VAL 6.A O no hydrogen 2.771 N/A CYS 204.A N PRO 111.A O no hydrogen 2.855 N/A CYS 204.A SG TYR 11.A OH no hydrogen 3.635 N/A