Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tvo_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N LYS 55.A O no hydrogen 2.868 N/A LYS 7.A NZ TYR 74.A O no hydrogen 2.976 N/A LYS 7.A NZ ILE 76.A O no hydrogen 2.817 N/A LEU 8.A N ASN 57.A O no hydrogen 2.949 N/A VAL 9.A N CYS 80.A O no hydrogen 2.972 N/A LEU 10.A N TRP 59.A O no hydrogen 2.960 N/A VAL 11.A N ILE 82.A O no hydrogen 2.942 N/A THR 16.A OG1 ASP 13.A O no hydrogen 2.644 N/A LYS 18.A NZ GLY 12.A O no hydrogen 2.656 N/A LYS 18.A NZ THR 61.A O no hydrogen 2.975 N/A THR 19.A OG1 THR 37.A OG1 no hydrogen 2.624 N/A THR 19.A OG1 ASP 60.A OD2 no hydrogen 2.460 N/A PHE 21.A N GLY 17.A O no hydrogen 2.707 N/A VAL 22.A N LYS 18.A O no hydrogen 3.046 N/A LYS 23.A N THR 19.A O no hydrogen 2.823 N/A ARG 24.A N THR 20.A O no hydrogen 3.007 N/A ARG 24.A NH1 ALA 146.A O no hydrogen 2.929 N/A ARG 24.A NH1 LYS 147.A O no hydrogen 2.764 N/A HIS 25.A N PHE 21.A O no hydrogen 3.029 N/A LEU 26.A N VAL 22.A O no hydrogen 2.882 N/A LEU 26.A N LYS 23.A O no hydrogen 3.070 N/A THR 27.A N LYS 23.A O no hydrogen 2.887 N/A THR 27.A OG1 LYS 23.A O no hydrogen 3.202 N/A GLY 28.A N ARG 24.A O no hydrogen 2.789 N/A LYS 32.A N GLU 31.A OE1 no hydrogen 3.165 N/A THR 37.A OG1 THR 19.A OG1 no hydrogen 2.624 N/A GLY 39.A N PHE 67.A O no hydrogen 3.084 N/A GLU 41.A N ASP 60.A O no hydrogen 3.059 N/A HIS 43.A N VAL 58.A O no hydrogen 2.922 N/A LEU 45.A N PHE 56.A O no hydrogen 2.794 N/A PHE 47.A N ILE 54.A O no hydrogen 3.001 N/A THR 49.A N GLY 52.A O no hydrogen 2.934 N/A THR 49.A OG1 GLY 52.A O no hydrogen 2.504 N/A ASN 50.A N GLU 170.A O no hydrogen 2.892 N/A ARG 51.A N THR 49.A OG1 no hydrogen 3.152 N/A GLY 52.A N THR 49.A O no hydrogen 2.950 N/A ILE 54.A N PHE 47.A O no hydrogen 2.835 N/A LYS 55.A N VAL 4.A O no hydrogen 3.290 N/A PHE 56.A N LEU 45.A O no hydrogen 2.775 N/A ASN 57.A N PHE 6.A O no hydrogen 2.933 N/A VAL 58.A N HIS 43.A O no hydrogen 2.865 N/A TRP 59.A N LEU 8.A O no hydrogen 2.781 N/A ASP 60.A N GLU 41.A O no hydrogen 2.930 N/A THR 61.A N LEU 10.A O no hydrogen 3.003 N/A THR 61.A OG1 LEU 10.A O no hydrogen 2.803 N/A GLY 68.A N GLU 65.A O no hydrogen 3.381 N/A LEU 70.A N TYR 74.A OH no hydrogen 2.941 N/A TYR 74.A N LEU 70.A O no hydrogen 3.376 N/A ILE 76.A N GLY 73.A O no hydrogen 2.952 N/A GLN 79.A N LYS 7.A O no hydrogen 2.856 N/A CYS 80.A N LYS 7.A O no hydrogen 3.028 N/A CYS 80.A SG LYS 7.A O no hydrogen 3.709 N/A ALA 81.A N PRO 111.A O no hydrogen 2.969 N/A ILE 82.A N VAL 9.A O no hydrogen 2.885 N/A ILE 83.A N VAL 113.A O no hydrogen 2.885 N/A MET 84.A N VAL 11.A O no hydrogen 2.980 N/A PHE 85.A N CYS 115.A O no hydrogen 3.017 N/A ASP 86.A N THR 92.A OG1 no hydrogen 2.797 N/A VAL 87.A N ASN 117.A O no hydrogen 3.318 N/A THR 88.A N ASP 86.A OD1 no hydrogen 3.030 N/A THR 88.A OG1 ASP 86.A OD1 no hydrogen 2.409 N/A SER 89.A N ASP 86.A O no hydrogen 3.051 N/A THR 92.A N SER 89.A O no hydrogen 2.897 N/A THR 92.A OG1 SER 89.A O no hydrogen 2.573 N/A TYR 93.A N ARG 90.A O no hydrogen 3.077 N/A LYS 94.A N ARG 90.A O no hydrogen 3.027 N/A ASN 95.A N VAL 91.A O no hydrogen 3.235 N/A ASN 95.A ND2 VAL 91.A O no hydrogen 2.989 N/A VAL 96.A N TYR 93.A O no hydrogen 2.876 N/A ASN 98.A N ASN 95.A O no hydrogen 3.072 N/A ASN 98.A ND2 ASN 95.A OD1 no hydrogen 3.193 N/A TRP 99.A N ASN 95.A O no hydrogen 3.243 N/A TRP 99.A NE1 ASP 13.A OD1 no hydrogen 2.727 N/A HIS 100.A N VAL 96.A O no hydrogen 2.962 N/A ARG 101.A N PRO 97.A O no hydrogen 2.827 N/A ARG 101.A NE ASN 98.A O no hydrogen 3.603 N/A ASP 102.A N ASN 98.A O no hydrogen 3.007 N/A LEU 103.A N TRP 99.A O no hydrogen 2.944 N/A VAL 104.A N HIS 100.A O no hydrogen 2.916 N/A ARG 105.A N ARG 101.A O no hydrogen 3.043 N/A VAL 106.A N LEU 103.A O no hydrogen 3.203 N/A CYS 107.A N LEU 103.A O no hydrogen 3.222 N/A CYS 107.A SG TYR 75.A O no hydrogen 3.099 N/A CYS 107.A SG ALA 78.A O no hydrogen 3.586 N/A VAL 113.A N ALA 81.A O no hydrogen 3.007 N/A LEU 114.A N GLN 140.A O no hydrogen 2.777 N/A CYS 115.A N ILE 83.A O no hydrogen 2.903 N/A GLY 116.A N TYR 142.A O no hydrogen 3.079 N/A ASN 117.A N PHE 85.A O no hydrogen 2.949 N/A ASN 117.A ND2 THR 16.A O no hydrogen 3.283 N/A LYS 118.A NZ GLY 15.A O no hydrogen 3.332 N/A LYS 118.A NZ THR 16.A O no hydrogen 3.450 N/A LYS 118.A NZ ASP 86.A OD2 no hydrogen 3.368 N/A ILE 121.A N LYS 118.A O no hydrogen 3.445 N/A ARG 124.A NE VAL 126.A O no hydrogen 3.023 N/A ARG 124.A NH1 ASP 143.A OD2 no hydrogen 3.518 N/A ARG 124.A NH2 ASP 143.A OD2 no hydrogen 3.025 N/A LYS 125.A N VAL 87.A O no hydrogen 2.728 N/A VAL 126.A N VAL 87.A O no hydrogen 2.747 N/A SER 130.A N LYS 127.A O no hydrogen 2.900 N/A VAL 132.A N TYR 93.A OH no hydrogen 3.178 N/A PHE 133.A N TYR 93.A OH no hydrogen 3.288 N/A ARG 135.A N VAL 132.A O no hydrogen 3.383 N/A ASN 138.A N ARG 135.A O no hydrogen 3.020 N/A LEU 139.A N HIS 134.A O no hydrogen 2.945 N/A TYR 141.A OH ASP 143.A OD1 no hydrogen 2.409 N/A TYR 142.A N LEU 114.A O no hydrogen 2.955 N/A SER 145.A N TYR 150.A O no hydrogen 3.060 N/A SER 145.A OG ASP 120.A OD1 no hydrogen 2.756 N/A ALA 146.A N ASN 117.A OD1 no hydrogen 2.976 N/A SER 148.A N SER 145.A OG no hydrogen 3.194 N/A ASN 149.A N SER 145.A O no hydrogen 2.900 N/A PHE 152.A N ASN 149.A O no hydrogen 3.189 N/A LEU 157.A N GLU 153.A O no hydrogen 2.886 N/A TRP 158.A N LYS 154.A O no hydrogen 2.947 N/A LEU 159.A N PRO 155.A O no hydrogen 2.991 N/A ALA 160.A N PHE 156.A O no hydrogen 2.836 N/A ARG 161.A N LEU 157.A O no hydrogen 2.991 N/A ARG 161.A NE LEU 169.A O no hydrogen 3.122 N/A ARG 161.A NH2 LEU 169.A O no hydrogen 2.989 N/A LYS 162.A N TRP 158.A O no hydrogen 2.957 N/A LEU 163.A N LEU 159.A O no hydrogen 2.898 N/A ILE 164.A N ALA 160.A O no hydrogen 2.895 N/A GLY 165.A N ARG 161.A O no hydrogen 2.827 N/A ASN 168.A N ASP 166.A OD1 no hydrogen 3.248 N/A LEU 169.A N ASP 166.A O no hydrogen 3.181 N/A GLU 170.A N ASN 50.A OD1 no hydrogen 3.430 N/A VAL 172.A N HIS 48.A O no hydrogen 2.818 N/A