Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5z_Bm.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ALA 1.A O no hydrogen 3.039 N/A GLN 6.A N TYR 2.A O no hydrogen 3.119 N/A GLU 7.A N LYS 3.A O no hydrogen 2.879 N/A LEU 8.A N TYR 4.A O no hydrogen 2.989 N/A TRP 9.A N ILE 5.A O no hydrogen 3.117 N/A ARG 10.A N GLN 6.A O no hydrogen 3.105 N/A ARG 10.A N GLU 7.A O no hydrogen 3.109 N/A ARG 10.A NE GLU 7.A OE2 no hydrogen 2.989 N/A ARG 10.A NH2 GLU 7.A OE2 no hydrogen 2.836 N/A LYS 11.A N LEU 8.A O no hydrogen 3.250 N/A LYS 12.A NZ GLU 121.A O no hydrogen 3.442 N/A SER 14.A N LYS 11.A O no hydrogen 3.290 N/A ARG 18.A N SER 14.A O no hydrogen 3.234 N/A ARG 18.A N ASP 15.A O no hydrogen 3.112 N/A ARG 18.A NH1 GLN 13.A O no hydrogen 2.982 N/A LEU 20.A N VAL 16.A O no hydrogen 2.980 N/A LEU 21.A N MET 17.A O no hydrogen 2.905 N/A ARG 22.A N ARG 18.A O no hydrogen 3.063 N/A VAL 23.A N PHE 19.A O no hydrogen 2.998 N/A ARG 24.A N LEU 20.A O no hydrogen 2.701 N/A CYS 25.A N LEU 21.A O no hydrogen 2.839 N/A CYS 25.A SG LEU 21.A O no hydrogen 3.073 N/A TRP 26.A N VAL 23.A O no hydrogen 3.299 N/A TYR 28.A N ARG 24.A O no hydrogen 2.947 N/A ARG 29.A N CYS 25.A O no hydrogen 2.749 N/A ARG 29.A NE ASP 122.A OD2 no hydrogen 2.725 N/A LEU 31.A N GLN 27.A O no hydrogen 3.146 N/A LEU 31.A N TYR 28.A O no hydrogen 2.725 N/A ALA 33.A N SER 32.A OG no hydrogen 2.654 N/A HIS 35.A N ARG 61.A O no hydrogen 3.024 N/A ALA 37.A N ILE 59.A O no hydrogen 3.077 N/A THR 41.A N GLU 129.A OE1 no hydrogen 3.333 N/A THR 41.A OG1 GLU 129.A OE2 no hydrogen 3.226 N/A ALA 46.A N ARG 42.A O no hydrogen 3.016 N/A ARG 47.A N PRO 43.A O no hydrogen 3.004 N/A ARG 48.A N ASP 44.A O no hydrogen 3.019 N/A LEU 49.A N LYS 45.A O no hydrogen 2.979 N/A GLY 50.A N ALA 46.A O no hydrogen 2.965 N/A GLY 50.A N ARG 47.A O no hydrogen 3.037 N/A TYR 51.A N ALA 46.A O no hydrogen 2.780 N/A LYS 52.A NZ ASN 143.A OD1 no hydrogen 3.260 N/A LYS 52.A NZ ASP 145.A OD2 no hydrogen 2.977 N/A LYS 54.A NZ TYR 57.A OH no hydrogen 3.091 N/A TYR 57.A N LYS 54.A O no hydrogen 3.409 N/A TYR 57.A OH THR 146.A OG1 no hydrogen 2.670 N/A VAL 58.A N LEU 132.A O no hydrogen 2.902 N/A TYR 60.A N VAL 130.A O no hydrogen 2.944 N/A ARG 61.A N HIS 35.A O no hydrogen 2.873 N/A ILE 62.A N PHE 128.A O no hydrogen 2.800 N/A ARG 63.A N ALA 33.A O no hydrogen 3.035 N/A ARG 63.A NH1 LEU 31.A O no hydrogen 3.005 N/A VAL 64.A N LYS 126.A O no hydrogen 3.015 N/A ARG 65.A NH1 ARG 65.A O no hydrogen 2.665 N/A ARG 66.A N THR 124.A O no hydrogen 2.722 N/A ARG 66.A NH1 SER 123.A O no hydrogen 3.482 N/A ARG 69.A N LEU 90.A O no hydrogen 3.354 N/A LYS 70.A NZ ARG 66.A O no hydrogen 2.901 N/A LYS 81.A N THR 78.A O no hydrogen 3.167 N/A GLN 97.A NE2 SER 116.A O no hydrogen 2.870 N/A SER 98.A OG SER 95.A O no hydrogen 2.576 N/A VAL 99.A N SER 95.A O no hydrogen 3.176 N/A ALA 100.A N LEU 96.A O no hydrogen 2.869 N/A GLU 101.A N GLN 97.A O no hydrogen 2.972 N/A GLU 102.A N SER 98.A O no hydrogen 3.084 N/A ARG 103.A N VAL 99.A O no hydrogen 3.007 N/A ALA 104.A N ALA 100.A O no hydrogen 3.072 N/A GLY 105.A N GLU 101.A O no hydrogen 3.024 N/A ARG 106.A N GLU 102.A O no hydrogen 2.924 N/A HIS 107.A N ARG 103.A O no hydrogen 3.213 N/A CYS 108.A N ALA 104.A O no hydrogen 3.169 N/A CYS 108.A SG HIS 107.A ND1 no hydrogen 3.717 N/A LEU 111.A N CYS 108.A O no hydrogen 3.068 N/A ARG 112.A N ILE 133.A O no hydrogen 3.005 N/A LEU 114.A N ILE 131.A O no hydrogen 2.746 N/A ASN 115.A N ILE 131.A O no hydrogen 3.463 N/A SER 116.A N ASN 115.A OD1 no hydrogen 2.617 N/A SER 116.A OG GLU 101.A OE2 no hydrogen 3.019 N/A TYR 117.A N GLU 129.A O no hydrogen 3.067 N/A VAL 119.A N PHE 127.A O no hydrogen 3.008 N/A ASP 122.A N TYR 125.A O no hydrogen 3.114 N/A TYR 125.A N ASP 122.A OD1 no hydrogen 2.605 N/A LYS 126.A N VAL 64.A O no hydrogen 2.834 N/A PHE 127.A N GLY 120.A O no hydrogen 2.901 N/A PHE 128.A N ILE 62.A O no hydrogen 3.120 N/A GLU 129.A N TYR 117.A O no hydrogen 2.844 N/A VAL 130.A N TYR 60.A O no hydrogen 2.704 N/A ILE 131.A N ASN 115.A O no hydrogen 2.830 N/A LEU 132.A N VAL 58.A O no hydrogen 2.749 N/A ILE 133.A N ARG 112.A O no hydrogen 2.785 N/A ASP 134.A N GLY 56.A O no hydrogen 2.830 N/A PHE 136.A N ASP 134.A OD1 no hydrogen 2.862 N/A HIS 137.A N ASP 134.A O no hydrogen 3.316 N/A HIS 137.A ND1 LYS 138.A O no hydrogen 2.641 N/A ILE 140.A N HIS 137.A O no hydrogen 3.262 N/A ARG 141.A N HIS 137.A O no hydrogen 3.285 N/A ASN 143.A N ILE 140.A O no hydrogen 3.084 N/A ASP 145.A N ASN 143.A OD1 no hydrogen 2.620 N/A THR 146.A OG1 TYR 57.A OH no hydrogen 2.670 N/A GLN 147.A N ASN 143.A O no hydrogen 2.767 N/A GLN 147.A NE2 ARG 142.A O no hydrogen 3.283 N/A ILE 149.A N THR 146.A O no hydrogen 2.930 N/A THR 150.A N GLN 147.A O no hydrogen 2.789 N/A THR 150.A OG1 GLN 147.A O no hydrogen 2.575 N/A LYS 151.A N TRP 148.A O no hydrogen 3.171 N/A HIS 154.A N LYS 151.A O no hydrogen 2.917 N/A LYS 155.A N PRO 152.A O no hydrogen 3.080 N/A ARG 157.A NE HIS 154.A ND1 no hydrogen 2.780 N/A ARG 160.A N HIS 156.A O no hydrogen 3.430 N/A GLY 161.A N ARG 157.A O no hydrogen 3.050 N/A GLY 161.A N GLU 158.A O no hydrogen 3.070 N/A LEU 162.A N ARG 157.A O no hydrogen 3.171 N/A SER 164.A OG ASN 115.A OD1 no hydrogen 2.664 N/A ARG 167.A N THR 163.A O no hydrogen 2.822 N/A LYS 168.A N SER 164.A O no hydrogen 3.351 N/A SER 169.A N ALA 165.A O no hydrogen 2.945 N/A SER 169.A OG ALA 165.A O no hydrogen 3.180 N/A SER 169.A OG GLY 166.A O no hydrogen 2.586 N/A ARG 170.A N GLY 166.A O no hydrogen 2.950 N/A ARG 170.A NH1 GLY 161.A O no hydrogen 3.231 N/A GLY 171.A N ARG 167.A O no hydrogen 3.222 N/A GLY 171.A N LYS 168.A O no hydrogen 2.736 N/A LEU 172.A N ARG 167.A O no hydrogen 3.364 N/A