Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jti_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 2.874 N/A ASN 1.A N LYS 65.A O no hydrogen 2.703 N/A ASN 1.A ND2 THR 66.A OG1 no hydrogen 3.012 N/A LEU 2.A N TYR 63.A O no hydrogen 3.038 N/A GLN 4.A N ASN 1.A OD1 no hydrogen 2.959 N/A GLN 4.A NE2 TYR 67.A O no hydrogen 2.795 N/A PHE 5.A N ASN 1.A O no hydrogen 2.899 N/A LYS 6.A N LEU 2.A O no hydrogen 2.842 N/A ASN 7.A N TYR 3.A O no hydrogen 3.030 N/A ASN 7.A ND2 TYR 3.A O no hydrogen 2.805 N/A MET 8.A N GLN 4.A O no hydrogen 2.887 N/A ILE 9.A N PHE 5.A O no hydrogen 2.996 N/A GLN 10.A N LYS 6.A O no hydrogen 2.988 N/A CYS 11.A N ASN 7.A O no hydrogen 2.926 N/A THR 12.A N ILE 9.A O no hydrogen 3.146 N/A THR 12.A OG1 MET 8.A O no hydrogen 3.311 N/A THR 12.A OG1 ILE 9.A O no hydrogen 3.520 N/A THR 12.A OG1 ALA 97.A O no hydrogen 3.195 N/A VAL 13.A N ILE 9.A O no hydrogen 2.758 N/A ARG 16.A NH1 ASP 20.A OD2 no hydrogen 3.552 N/A ALA 19.A N SER 17.A OG no hydrogen 3.315 N/A ASP 20.A N SER 17.A O no hydrogen 3.236 N/A PHE 21.A N TRP 18.A O no hydrogen 3.040 N/A ALA 22.A N ALA 19.A O no hydrogen 3.122 N/A TYR 24.A N CYS 28.A O no hydrogen 3.290 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.538 N/A GLY 25.A N ASN 109.A O no hydrogen 2.881 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.710 N/A CYS 26.A SG THR 35.A O no hydrogen 3.734 N/A CYS 26.A SG ARG 117.A O no hydrogen 3.896 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.652 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.589 N/A CYS 28.A N TYR 24.A O no hydrogen 3.113 N/A CYS 28.A SG LEU 40.A O no hydrogen 3.914 N/A SER 33.A OG CYS 118.A O no hydrogen 2.590 N/A VAL 37.A N ASP 41.A OD2 no hydrogen 2.863 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.901 N/A ARG 42.A N ASP 38.A O no hydrogen 2.980 N/A CYS 43.A N ASP 39.A O no hydrogen 3.037 N/A CYS 43.A SG ASP 39.A O no hydrogen 3.480 N/A CYS 44.A N LEU 40.A O no hydrogen 3.115 N/A CYS 44.A SG LEU 40.A O no hydrogen 3.573 N/A GLN 45.A N ASP 41.A O no hydrogen 2.884 N/A GLN 45.A NE2 TYR 27.A OH no hydrogen 3.383 N/A THR 46.A N ARG 42.A O no hydrogen 3.107 N/A THR 46.A OG1 ARG 42.A O no hydrogen 3.557 N/A HIS 47.A N CYS 43.A O no hydrogen 3.076 N/A HIS 47.A NE2 ASP 93.A OD1 no hydrogen 2.794 N/A ASP 48.A N CYS 44.A O no hydrogen 2.905 N/A ASN 49.A N GLN 45.A O no hydrogen 2.927 N/A CYS 50.A N THR 46.A O no hydrogen 2.788 N/A TYR 51.A N HIS 47.A O no hydrogen 3.007 N/A TYR 51.A OH ASP 93.A OD1 no hydrogen 2.690 N/A TYR 51.A OH ASP 93.A OD2 no hydrogen 3.396 N/A ASN 52.A N ASP 48.A O no hydrogen 3.100 N/A GLU 53.A N ASN 49.A O no hydrogen 3.018 N/A ALA 54.A N CYS 50.A O no hydrogen 2.948 N/A GLU 55.A N TYR 51.A O no hydrogen 2.987 N/A ASN 56.A N GLU 53.A O no hydrogen 3.120 N/A ILE 57.A N ALA 54.A O no hydrogen 3.013 N/A CYS 60.A N ILE 57.A O no hydrogen 3.086 N/A CYS 60.A SG ALA 54.A O no hydrogen 3.533 N/A PHE 64.A N ARG 61.A O no hydrogen 2.887 N/A LYS 65.A N ARG 61.A O no hydrogen 2.843 N/A TYR 67.A N GLN 4.A OE1 no hydrogen 3.109 N/A TYR 67.A OH ASP 93.A OD2 no hydrogen 2.620 N/A SER 68.A N ASN 82.A OD1 no hydrogen 2.655 N/A SER 68.A OG ASP 81.A OD1 no hydrogen 3.115 N/A SER 68.A OG ASP 81.A OD2 no hydrogen 3.316 N/A GLU 70.A N THR 77.A O no hydrogen 2.903 N/A THR 72.A N THR 75.A O no hydrogen 3.026 N/A THR 72.A OG1 GLU 70.A OE2 no hydrogen 3.457 N/A THR 72.A OG1 CYS 71.A O no hydrogen 2.808 N/A THR 75.A N THR 72.A O no hydrogen 3.126 N/A THR 77.A N GLU 70.A O no hydrogen 2.990 N/A LYS 79.A N SER 68.A O no hydrogen 3.019 N/A ASP 81.A N ASP 81.A OD1 no hydrogen 2.341 N/A ASN 82.A ND2 SER 68.A O no hydrogen 3.008 N/A ASN 82.A ND2 LYS 79.A O no hydrogen 3.019 N/A ALA 86.A N ASN 83.A OD1 no hydrogen 2.899 N/A ALA 87.A N ASN 83.A O no hydrogen 2.793 N/A SER 88.A N ALA 84.A O no hydrogen 3.090 N/A SER 88.A OG ALA 84.A O no hydrogen 3.154 N/A VAL 89.A N CYS 85.A O no hydrogen 2.977 N/A CYS 90.A N ALA 86.A O no hydrogen 2.783 N/A CYS 90.A SG SER 68.A O no hydrogen 3.835 N/A ASP 91.A N ALA 87.A O no hydrogen 2.973 N/A CYS 92.A N SER 88.A O no hydrogen 2.985 N/A CYS 92.A SG SER 88.A O no hydrogen 3.009 N/A ASP 93.A N VAL 89.A O no hydrogen 3.044 N/A ARG 94.A N CYS 90.A O no hydrogen 3.022 N/A LEU 95.A N ASP 91.A O no hydrogen 2.938 N/A ALA 96.A N CYS 92.A O no hydrogen 3.118 N/A ALA 97.A N ASP 93.A O no hydrogen 2.815 N/A ILE 98.A N ARG 94.A O no hydrogen 3.035 N/A CYS 99.A N LEU 95.A O no hydrogen 3.039 N/A PHE 100.A N ALA 96.A O no hydrogen 2.884 N/A ALA 101.A N ALA 97.A O no hydrogen 3.169 N/A GLY 102.A N CYS 99.A O no hydrogen 3.121 N/A ALA 103.A N CYS 99.A O no hydrogen 3.148 N/A ALA 103.A N PHE 100.A O no hydrogen 3.370 N/A TYR 105.A OH ASP 20.A O no hydrogen 2.735 N/A ASN 106.A N TYR 24.A OH no hydrogen 3.011 N/A ALA 108.A N ASN 106.A OD1 no hydrogen 2.707 N/A ASN 109.A N ASN 106.A O no hydrogen 2.758 N/A TYR 110.A N ASP 107.A O no hydrogen 3.340 N/A ASN 111.A N ASP 23.A O no hydrogen 2.770 N/A ASN 111.A ND2 ASP 23.A OD2 no hydrogen 2.970 N/A ALA 116.A N ASP 113.A O no hydrogen 3.233 N/A ALA 116.A N ASP 113.A OD1 no hydrogen 3.443 N/A ARG 117.A N ASP 113.A O no hydrogen 2.917 N/A CYS 118.A N LEU 114.A O no hydrogen 2.988 N/A ASN 119.A ND2 LYS 115.A O no hydrogen 3.063 N/A