Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pjz_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 1.A OD1 no hydrogen 2.665 N/A SER 4.A OG ASP 1.A O no hydrogen 2.854 N/A ARG 6.A N LYS 2.A O no hydrogen 2.944 N/A ILE 7.A N LYS 3.A O no hydrogen 2.708 N/A ARG 8.A N SER 4.A O no hydrogen 2.831 N/A ARG 9.A N ALA 5.A O no hydrogen 2.876 N/A ALA 10.A N ARG 6.A O no hydrogen 2.802 N/A ALA 10.A N ILE 7.A O no hydrogen 3.124 N/A THR 11.A N ILE 7.A O no hydrogen 2.815 N/A THR 11.A OG1 ILE 7.A O no hydrogen 2.331 N/A ARG 14.A N ALA 10.A O no hydrogen 2.955 N/A ARG 14.A NE ASP 92.A OD2 no hydrogen 3.138 N/A ARG 14.A NH2 SER 94.A OG no hydrogen 3.378 N/A ARG 15.A N THR 11.A O no hydrogen 2.912 N/A ARG 15.A NE GLN 18.A OE1 no hydrogen 2.465 N/A LYS 16.A N ARG 12.A O no hydrogen 2.977 N/A LEU 17.A N ALA 13.A O no hydrogen 2.828 N/A GLN 18.A N ARG 14.A O no hydrogen 2.843 N/A GLU 19.A N ARG 15.A O no hydrogen 2.747 N/A LEU 20.A N LYS 16.A O no hydrogen 2.840 N/A GLY 21.A N GLN 18.A O no hydrogen 3.075 N/A ALA 22.A N LEU 17.A O no hydrogen 3.160 N/A THR 23.A OG1 ILE 39.A O no hydrogen 2.984 N/A ARG 24.A N ILE 39.A O no hydrogen 2.970 N/A LEU 25.A N SER 90.A O no hydrogen 2.834 N/A VAL 26.A N GLN 37.A O no hydrogen 2.665 N/A VAL 27.A N ASP 92.A O no hydrogen 3.183 N/A HIS 28.A N TYR 35.A O no hydrogen 2.920 N/A THR 30.A OG1 ARG 29.A O no hydrogen 2.782 N/A HIS 33.A N THR 64.A O no hydrogen 2.785 N/A HIS 33.A ND1 THR 52.A OG1 no hydrogen 2.811 N/A TYR 35.A N HIS 28.A O no hydrogen 2.737 N/A GLN 37.A N VAL 26.A O no hydrogen 2.954 N/A ILE 39.A N ARG 24.A O no hydrogen 2.789 N/A GLY 43.A N ALA 40.A O no hydrogen 2.765 N/A ALA 50.A N ALA 36.A O no hydrogen 2.921 N/A THR 52.A N ILE 34.A O no hydrogen 2.812 N/A THR 52.A OG1 HIS 33.A ND1 no hydrogen 2.811 N/A GLU 54.A N SER 51.A O no hydrogen 3.045 N/A ILE 57.A N GLU 54.A O no hydrogen 3.060 N/A ALA 58.A N GLU 54.A O no hydrogen 2.855 N/A GLU 59.A N LYS 55.A O no hydrogen 2.841 N/A THR 64.A OG1 HIS 33.A ND1 no hydrogen 2.253 N/A ALA 69.A N ASN 66.A OD1 no hydrogen 2.442 N/A ALA 70.A N ASN 66.A O no hydrogen 2.908 N/A ALA 71.A N LYS 67.A O no hydrogen 2.976 N/A ALA 72.A N ASP 68.A O no hydrogen 2.886 N/A VAL 73.A N ALA 69.A O no hydrogen 2.971 N/A GLY 74.A N ALA 70.A O no hydrogen 2.995 N/A LYS 75.A N ALA 71.A O no hydrogen 2.873 N/A ALA 76.A N ALA 72.A O no hydrogen 2.876 N/A VAL 77.A N VAL 73.A O no hydrogen 2.890 N/A ALA 78.A N GLY 74.A O no hydrogen 2.948 N/A GLU 79.A N LYS 75.A O no hydrogen 2.895 N/A ARG 80.A N ALA 76.A O no hydrogen 2.960 N/A ARG 80.A NH1 GLU 54.A OE1 no hydrogen 2.278 N/A ARG 80.A NH2 GLU 54.A OE1 no hydrogen 2.674 N/A ALA 81.A N VAL 77.A O no hydrogen 2.815 N/A LEU 82.A N ALA 78.A O no hydrogen 2.770 N/A GLU 83.A N GLU 79.A O no hydrogen 2.828 N/A LYS 84.A N ARG 80.A O no hydrogen 2.942 N/A LYS 84.A NZ GLU 83.A OE1 no hydrogen 2.706 N/A GLY 85.A N LEU 82.A O no hydrogen 3.027 N/A ILE 86.A N ALA 81.A O no hydrogen 2.855 N/A VAL 89.A N GLN 115.A O no hydrogen 3.075 N/A SER 90.A N THR 23.A O no hydrogen 2.911 N/A SER 90.A OG THR 23.A O no hydrogen 3.282 N/A ASP 92.A N LEU 25.A O no hydrogen 2.776 N/A SER 94.A N ASP 92.A OD1 no hydrogen 3.128 N/A SER 94.A OG VAL 27.A O no hydrogen 3.254 N/A SER 94.A OG ASP 92.A OD2 no hydrogen 2.201 N/A PHE 96.A N ARG 93.A O no hydrogen 2.798 N/A ARG 101.A NH1 THR 30.A O no hydrogen 2.645 N/A ARG 101.A NH2 THR 30.A O no hydrogen 2.295 N/A ALA 104.A N GLY 100.A O no hydrogen 2.797 N/A LEU 105.A N ARG 101.A O no hydrogen 2.836 N/A ALA 106.A N VAL 102.A O no hydrogen 2.973 N/A ASP 107.A N GLN 103.A O no hydrogen 2.902 N/A ALA 108.A N ALA 104.A O no hydrogen 2.814 N/A ALA 109.A N LEU 105.A O no hydrogen 2.883 N/A ARG 110.A N ALA 106.A O no hydrogen 2.858 N/A ARG 110.A NE PHE 116.A O no hydrogen 3.159 N/A ARG 110.A NH1 PHE 116.A O no hydrogen 3.143 N/A ARG 110.A NH1 PHE 116.A OXT no hydrogen 2.707 N/A ARG 110.A NH2 TYR 98.A OH no hydrogen 2.411 N/A GLU 111.A N ASP 107.A O no hydrogen 2.881 N/A ALA 112.A N ALA 108.A O no hydrogen 2.787 N/A GLY 113.A N ARG 110.A O no hydrogen 2.784 N/A LEU 114.A N ALA 109.A O no hydrogen 2.794 N/A GLN 115.A N LYS 87.A O no hydrogen 3.020 N/A GLN 115.A NE2 GLY 113.A O no hydrogen 3.143 N/A