Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vu2_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ALA 15.A O no hydrogen 2.721 N/A VAL 5.A N GLY 13.A O no hydrogen 3.353 N/A LYS 6.A N THR 31.A O no hydrogen 3.312 N/A HIS 7.A N LYS 10.A O no hydrogen 2.832 N/A LYS 10.A N HIS 7.A O no hydrogen 2.951 N/A MET 12.A N VAL 5.A O no hydrogen 2.938 N/A ALA 15.A N PHE 3.A O no hydrogen 2.566 N/A CYS 16.A N MET 23.A O no hydrogen 2.785 N/A CYS 16.A SG GLY 102.A O no hydrogen 4.015 N/A LEU 17.A N CYS 1.A O no hydrogen 2.855 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 3.298 N/A VAL 22.A N ALA 53.A O no hydrogen 2.746 N/A MET 23.A N CYS 16.A O no hydrogen 2.662 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 3.040 N/A LYS 24.A NZ GLU 51.A OE1 no hydrogen 2.723 N/A ALA 26.A N ASP 49.A O no hydrogen 2.966 N/A HIS 27.A N ASP 49.A OD1 no hydrogen 3.299 N/A HIS 27.A ND1 ASP 49.A OD2 no hydrogen 2.876 N/A HIS 27.A NE2 TRP 149.A O no hydrogen 2.536 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 2.719 N/A THR 31.A N LYS 6.A O no hydrogen 2.966 N/A ASP 33.A N GLU 4.A O no hydrogen 2.921 N/A LEU 37.A N ASN 34.A OD1 no hydrogen 3.025 N/A ALA 38.A N ASN 34.A O no hydrogen 2.732 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 3.234 N/A LYS 43.A N CYS 52.A O no hydrogen 2.804 N/A ARG 44.A NE GLU 51.A OE2 no hydrogen 2.966 N/A SER 45.A N LEU 50.A O no hydrogen 3.072 N/A LEU 50.A N SER 45.A O no hydrogen 3.302 N/A ALA 53.A N VAL 22.A O no hydrogen 3.084 N/A GLN 54.A NE2 ILE 55.A O no hydrogen 3.044 N/A ILE 55.A N ASP 20.A O no hydrogen 3.070 N/A MET 59.A N PRO 56.A O no hydrogen 2.952 N/A LYS 60.A N PRO 56.A O no hydrogen 3.133 N/A LYS 60.A N VAL 57.A O no hydrogen 3.260 N/A SER 61.A OG ASP 62.A OD1 no hydrogen 2.984 N/A ASP 62.A N MET 59.A O no hydrogen 2.588 N/A ALA 63.A N LYS 60.A O no hydrogen 3.401 N/A SER 64.A N LEU 17.A O no hydrogen 2.714 N/A GLU 69.A N THR 67.A OG1 no hydrogen 2.726 N/A LYS 70.A NZ HIS 68.A O no hydrogen 3.374 N/A LYS 70.A NZ TRP 133.A O no hydrogen 3.327 N/A GLY 73.A N TYR 84.A O no hydrogen 2.959 N/A TYR 75.A N VAL 82.A O no hydrogen 2.772 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 2.796 N/A ASN 76.A ND2 ASP 107.A O no hydrogen 2.935 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 3.108 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 2.660 N/A GLN 83.A N THR 90.A O no hydrogen 2.982 N/A TYR 84.A N GLY 73.A O no hydrogen 2.820 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 3.225 N/A ARG 88.A N SER 85.A O no hydrogen 3.060 N/A ARG 88.A NH2 GLU 122.A OE1 no hydrogen 3.056 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 3.164 N/A THR 93.A N ALA 124.A O no hydrogen 3.058 N/A THR 93.A OG1 GLY 123.A O no hydrogen 3.027 N/A THR 93.A OG1 THR 126.A OG1 no hydrogen 2.986 N/A ALA 95.A N PRO 92.A O no hydrogen 3.027 N/A LYS 97.A N ASP 100.A OD2 no hydrogen 2.990 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 3.392 N/A SER 101.A OG HIS 27.A NE2 no hydrogen 3.220 N/A SER 101.A OG LEU 117.A O no hydrogen 2.747 N/A SER 101.A OG TRP 149.A OXT no hydrogen 2.666 N/A GLY 102.A N VAL 116.A O no hydrogen 2.884 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 2.681 N/A ILE 105.A N ALA 114.A O no hydrogen 2.993 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 3.069 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 3.451 N/A ARG 111.A N ASP 107.A OD1 no hydrogen 2.869 N/A ARG 111.A NH1 ASP 107.A OD2 no hydrogen 2.650 N/A VAL 112.A N LYS 65.A O no hydrogen 3.111 N/A VAL 113.A N ILE 105.A O no hydrogen 2.775 N/A ILE 115.A N VAL 131.A O no hydrogen 2.891 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 2.799 N/A GLY 118.A N SER 129.A O no hydrogen 3.284 N/A GLY 119.A N GLU 147.A O no hydrogen 2.961 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 3.295 N/A GLU 122.A N ARG 125.A O no hydrogen 3.235 N/A ARG 125.A NE THR 90.A OG1 no hydrogen 2.921 N/A ARG 125.A NH2 THR 90.A OG1 no hydrogen 3.417 N/A THR 126.A N ILE 91.A O no hydrogen 2.938 N/A THR 126.A OG1 THR 93.A OG1 no hydrogen 2.986 N/A THR 126.A OG1 ALA 120.A O no hydrogen 3.481 N/A ALA 127.A N ALA 120.A O no hydrogen 2.998 N/A LEU 128.A N PHE 89.A O no hydrogen 2.728 N/A SER 129.A N GLY 118.A O no hydrogen 2.618 N/A SER 129.A OG ILE 141.A O no hydrogen 3.448 N/A SER 129.A OG THR 142.A OG1 no hydrogen 2.960 N/A VAL 130.A N ILE 141.A O no hydrogen 2.862 N/A VAL 131.A N ILE 115.A O no hydrogen 2.953 N/A THR 132.A N THR 139.A O no hydrogen 2.695 N/A ASN 134.A N ILE 137.A O no hydrogen 2.600 N/A THR 139.A OG1 THR 132.A O no hydrogen 3.346 N/A THR 139.A OG1 ILE 137.A O no hydrogen 3.408 N/A LYS 140.A NZ TYR 48.A O no hydrogen 3.418 N/A ILE 141.A N VAL 130.A O no hydrogen 2.748 N/A THR 142.A OG1 SER 129.A OG no hydrogen 2.960 N/A GLU 147.A N GLY 119.A O no hydrogen 2.765 N/A TRP 149.A N LEU 117.A O no hydrogen 3.123 N/A