Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vcp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ALA 15.A O no hydrogen 2.722 N/A VAL 5.A N GLY 13.A O no hydrogen 3.351 N/A LYS 6.A N VAL 31.A O no hydrogen 3.314 N/A HIS 7.A N LYS 10.A O no hydrogen 2.828 N/A LYS 10.A N HIS 7.A O no hydrogen 2.951 N/A THR 12.A N VAL 5.A O no hydrogen 2.939 N/A THR 12.A OG1 VAL 5.A O no hydrogen 3.323 N/A THR 12.A OG1 LYS 29.A O no hydrogen 2.409 N/A ALA 15.A N PHE 3.A O no hydrogen 2.567 N/A CYS 16.A N MET 23.A O no hydrogen 2.784 N/A LEU 17.A N CYS 1.A O no hydrogen 2.857 N/A GLY 19.A N SER 64.A O no hydrogen 2.907 N/A LYS 21.A N VAL 18.A O no hydrogen 3.299 N/A VAL 22.A N ALA 53.A O no hydrogen 2.743 N/A MET 23.A N CYS 16.A O no hydrogen 2.661 N/A LYS 24.A NZ PRO 25.A O no hydrogen 2.689 N/A LYS 24.A NZ VAL 28.A O no hydrogen 3.039 N/A LYS 24.A NZ GLU 51.A OE1 no hydrogen 2.724 N/A ALA 26.A N ASP 49.A O no hydrogen 2.963 N/A HIS 27.A N ASP 49.A OD1 no hydrogen 3.300 N/A HIS 27.A ND1 ASP 49.A OD2 no hydrogen 2.877 N/A HIS 27.A NE2 SER 101.A OG no hydrogen 2.932 N/A HIS 27.A NE2 TRP 149.A O no hydrogen 2.803 N/A VAL 28.A N PRO 25.A O no hydrogen 3.341 N/A LYS 29.A NZ HIS 27.A O no hydrogen 2.718 N/A VAL 31.A N LYS 6.A O no hydrogen 2.966 N/A ASP 33.A N GLU 4.A O no hydrogen 2.922 N/A LEU 37.A N ASN 34.A OD1 no hydrogen 3.024 N/A ALA 38.A N ASN 34.A O no hydrogen 2.731 N/A LYS 39.A N ALA 35.A O no hydrogen 3.246 N/A LEU 40.A N LEU 37.A O no hydrogen 3.233 N/A LYS 43.A N CYS 52.A O no hydrogen 2.806 N/A SER 45.A N LEU 50.A O no hydrogen 3.074 N/A LEU 50.A N SER 45.A O no hydrogen 3.304 N/A ALA 53.A N VAL 22.A O no hydrogen 3.083 N/A GLN 54.A NE2 ILE 55.A O no hydrogen 3.041 N/A ILE 55.A N ASP 20.A O no hydrogen 3.071 N/A MET 59.A N PRO 56.A O no hydrogen 2.953 N/A ARG 60.A N PRO 56.A O no hydrogen 3.131 N/A ARG 60.A N VAL 57.A O no hydrogen 3.261 N/A ARG 60.A NE ILE 55.A O no hydrogen 2.666 N/A ARG 60.A NH2 ILE 55.A O no hydrogen 3.437 N/A SER 61.A OG ASP 62.A OD1 no hydrogen 2.983 N/A ASP 62.A N MET 59.A O no hydrogen 2.590 N/A ALA 63.A N ARG 60.A O no hydrogen 3.401 N/A SER 64.A N LEU 17.A O no hydrogen 2.713 N/A SER 64.A OG GLY 110.A O no hydrogen 3.539 N/A GLU 69.A N THR 67.A OG1 no hydrogen 2.724 N/A LYS 70.A NZ HIS 68.A O no hydrogen 3.375 N/A LYS 70.A NZ TRP 133.A O no hydrogen 3.330 N/A GLY 73.A N TYR 84.A O no hydrogen 2.958 N/A TYR 75.A N VAL 82.A O no hydrogen 2.774 N/A TYR 75.A OH PRO 71.A O no hydrogen 2.622 N/A ASN 76.A N PHE 106.A O no hydrogen 2.797 N/A ASN 76.A ND2 ASP 107.A O no hydrogen 2.933 N/A ASN 76.A ND2 ASN 108.A OD1 no hydrogen 2.770 N/A TRP 77.A N GLY 80.A O no hydrogen 3.104 N/A HIS 79.A ND1 ALA 95.A O no hydrogen 2.937 N/A GLY 80.A N TRP 77.A O no hydrogen 2.772 N/A VAL 82.A N TYR 75.A O no hydrogen 2.659 N/A GLN 83.A N THR 90.A O no hydrogen 2.983 N/A TYR 84.A N GLY 73.A O no hydrogen 2.818 N/A SER 85.A N ARG 88.A O no hydrogen 3.128 N/A GLY 86.A N GLU 72.A OE2 no hydrogen 3.226 N/A ARG 88.A N SER 85.A O no hydrogen 3.059 N/A ARG 88.A NH2 GLU 122.A OE1 no hydrogen 3.057 N/A THR 90.A N GLN 83.A O no hydrogen 2.850 N/A ILE 91.A N THR 126.A O no hydrogen 3.163 N/A THR 93.A N SER 124.A O no hydrogen 3.058 N/A THR 93.A OG1 GLY 123.A O no hydrogen 3.028 N/A THR 93.A OG1 THR 126.A OG1 no hydrogen 2.984 N/A ALA 95.A N PRO 92.A O no hydrogen 3.028 N/A LYS 97.A N ASP 100.A OD2 no hydrogen 2.991 N/A LYS 97.A NZ GLY 94.A O no hydrogen 2.881 N/A GLY 99.A N TRP 149.A OXT no hydrogen 2.999 N/A SER 101.A N TRP 149.A OXT no hydrogen 3.391 N/A SER 101.A OG HIS 27.A NE2 no hydrogen 2.932 N/A SER 101.A OG LEU 117.A O no hydrogen 2.748 N/A SER 101.A OG TRP 149.A OXT no hydrogen 2.664 N/A GLY 102.A N VAL 116.A O no hydrogen 2.885 N/A ARG 103.A N ASP 100.A O no hydrogen 3.239 N/A ARG 103.A NH1 ASP 100.A OD1 no hydrogen 2.683 N/A ILE 105.A N ALA 114.A O no hydrogen 2.991 N/A PHE 106.A N ASN 76.A O no hydrogen 2.766 N/A ASP 107.A N ARG 111.A O no hydrogen 3.068 N/A LYS 109.A N ASP 107.A OD1 no hydrogen 2.813 N/A GLY 110.A N ASP 107.A O no hydrogen 3.454 N/A ARG 111.A N ASP 107.A OD1 no hydrogen 2.872 N/A ARG 111.A NH1 ASP 107.A OD2 no hydrogen 2.649 N/A VAL 112.A N LYS 65.A O no hydrogen 2.813 N/A VAL 113.A N ILE 105.A O no hydrogen 2.772 N/A ILE 115.A N VAL 131.A O no hydrogen 2.890 N/A VAL 116.A N ARG 103.A O no hydrogen 3.111 N/A LEU 117.A N SER 129.A O no hydrogen 2.800 N/A GLY 118.A N SER 129.A O no hydrogen 3.282 N/A GLY 119.A N GLU 147.A O no hydrogen 2.959 N/A ALA 120.A N ALA 127.A O no hydrogen 2.948 N/A ASN 121.A ND2 GLY 123.A O no hydrogen 3.293 N/A GLU 122.A N ARG 125.A O no hydrogen 3.236 N/A ARG 125.A NE THR 90.A OG1 no hydrogen 2.917 N/A ARG 125.A NH2 THR 90.A OG1 no hydrogen 3.416 N/A THR 126.A N ILE 91.A O no hydrogen 2.940 N/A THR 126.A OG1 THR 93.A OG1 no hydrogen 2.984 N/A THR 126.A OG1 ALA 120.A O no hydrogen 3.478 N/A ALA 127.A N ALA 120.A O no hydrogen 2.997 N/A LEU 128.A N PHE 89.A O no hydrogen 2.731 N/A SER 129.A N GLY 118.A O no hydrogen 2.620 N/A SER 129.A OG VAL 141.A O no hydrogen 3.446 N/A SER 129.A OG THR 142.A OG1 no hydrogen 2.958 N/A VAL 130.A N VAL 141.A O no hydrogen 2.861 N/A VAL 131.A N ILE 115.A O no hydrogen 2.952 N/A THR 132.A N THR 139.A O no hydrogen 2.694 N/A ASN 134.A N MET 137.A O no hydrogen 2.599 N/A THR 139.A OG1 THR 132.A O no hydrogen 3.345 N/A THR 139.A OG1 MET 137.A O no hydrogen 3.410 N/A ARG 140.A NE THR 142.A OG1 no hydrogen 2.653 N/A VAL 141.A N VAL 130.A O no hydrogen 2.748 N/A THR 142.A OG1 SER 129.A OG no hydrogen 2.958 N/A SER 146.A OG PRO 143.A O no hydrogen 2.760 N/A GLU 147.A N GLY 119.A O no hydrogen 2.764 N/A TRP 149.A N LEU 117.A O no hydrogen 3.124 N/A