Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5b_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE GLU 9.A OE2 no hydrogen 2.962 N/A ARG 5.A NH1 PRO 95.A O no hydrogen 2.948 N/A ARG 5.A NH2 GLU 9.A OE2 no hydrogen 3.558 N/A ARG 5.A NH2 TYR 60.A OH no hydrogen 3.266 N/A ARG 5.A NH2 PRO 95.A O no hydrogen 3.436 N/A ARG 5.A NH2 LEU 97.A O no hydrogen 2.752 N/A ILE 6.A N PRO 3.A O no hydrogen 3.128 N/A ILE 7.A N PRO 3.A O no hydrogen 3.378 N/A LYS 8.A N ARG 4.A O no hydrogen 2.794 N/A LYS 8.A NZ GLN 11.A OE1 no hydrogen 3.363 N/A GLU 9.A N ARG 5.A O no hydrogen 2.819 N/A THR 10.A N ILE 6.A O no hydrogen 2.970 N/A THR 10.A OG1 ILE 6.A O no hydrogen 2.788 N/A GLN 11.A N ILE 7.A O no hydrogen 2.942 N/A ARG 12.A N LYS 8.A O no hydrogen 3.010 N/A LEU 13.A N GLU 9.A O no hydrogen 2.954 N/A LEU 14.A N THR 10.A O no hydrogen 3.128 N/A ALA 15.A N GLN 11.A O no hydrogen 2.972 N/A GLU 16.A N ARG 12.A O no hydrogen 2.824 N/A ILE 21.A N VAL 18.A O no hydrogen 2.903 N/A LYS 22.A N VAL 36.A O no hydrogen 2.896 N/A GLU 24.A N HIS 34.A O no hydrogen 3.070 N/A ASP 26.A N TYR 32.A O no hydrogen 2.675 N/A GLU 27.A N GLU 27.A OE2 no hydrogen 2.495 N/A SER 28.A N ASP 26.A OD2 no hydrogen 2.785 N/A ASN 29.A N ASP 26.A O no hydrogen 3.304 N/A ARG 31.A N ASN 29.A OD1 no hydrogen 3.010 N/A ARG 31.A NH1 LEU 56.A O no hydrogen 3.111 N/A TYR 32.A N ASN 29.A O no hydrogen 3.110 N/A TYR 32.A OH GLU 53.A OE1 no hydrogen 2.235 N/A PHE 33.A N LEU 54.A O no hydrogen 2.744 N/A HIS 34.A N GLU 24.A O no hydrogen 2.861 N/A HIS 34.A NE2 ASP 26.A OD1 no hydrogen 2.866 N/A VAL 35.A N LEU 52.A O no hydrogen 2.814 N/A VAL 36.A N LYS 22.A O no hydrogen 2.794 N/A ILE 37.A N PHE 50.A O no hydrogen 2.919 N/A ALA 38.A N GLY 20.A O no hydrogen 3.007 N/A GLY 39.A N GLY 48.A O no hydrogen 2.764 N/A ASP 42.A N GLU 46.A OE1 no hydrogen 2.836 N/A SER 43.A N PRO 40.A O no hydrogen 3.352 N/A SER 43.A OG PRO 40.A O no hydrogen 2.691 N/A PHE 45.A N SER 43.A OG no hydrogen 3.220 N/A GLU 46.A N SER 43.A O no hydrogen 2.994 N/A GLY 48.A N PHE 45.A O no hydrogen 3.034 N/A THR 49.A N ALA 146.A O no hydrogen 2.737 N/A THR 49.A OG1 ALA 146.A O no hydrogen 3.284 N/A THR 49.A OG1 ASN 149.A OD1 no hydrogen 2.786 N/A PHE 50.A N ILE 37.A O no hydrogen 2.955 N/A LYS 51.A N THR 71.A OG1 no hydrogen 2.971 N/A LEU 52.A N VAL 35.A O no hydrogen 2.784 N/A GLU 53.A N ARG 68.A O no hydrogen 3.116 N/A LEU 54.A N PHE 33.A O no hydrogen 2.899 N/A PHE 55.A N LYS 66.A O no hydrogen 2.830 N/A LEU 56.A N ARG 31.A O no hydrogen 2.820 N/A TYR 60.A N PRO 57.A O no hydrogen 2.997 N/A TYR 60.A OH GLU 9.A OE1 no hydrogen 3.279 N/A TYR 60.A OH GLU 9.A OE2 no hydrogen 2.482 N/A MET 62.A N GLU 59.A O no hydrogen 2.837 N/A ALA 63.A N GLU 59.A O no hydrogen 3.287 N/A LYS 66.A N PHE 55.A O no hydrogen 2.967 N/A ARG 68.A N GLU 53.A O no hydrogen 3.139 N/A PHE 69.A N GLY 82.A O no hydrogen 2.833 N/A MET 70.A N LYS 51.A O no hydrogen 2.784 N/A THR 71.A N LYS 51.A O no hydrogen 3.256 N/A LYS 72.A NZ TYR 145.A OH no hydrogen 3.450 N/A HIS 75.A NE2 LEU 109.A O no hydrogen 2.860 N/A ASN 77.A N HIS 75.A ND1 no hydrogen 2.957 N/A ASN 77.A ND2 ASN 114.A O no hydrogen 3.053 N/A VAL 78.A N HIS 75.A O no hydrogen 3.157 N/A ASP 79.A N ARG 83.A O no hydrogen 3.081 N/A LEU 81.A N ASP 79.A OD1 no hydrogen 3.079 N/A GLY 82.A N ASP 79.A O no hydrogen 2.947 N/A ARG 83.A N ASP 79.A OD1 no hydrogen 2.869 N/A ARG 83.A NH1 ASP 79.A OD2 no hydrogen 3.381 N/A CYS 85.A N ASN 77.A O no hydrogen 2.836 N/A LYS 92.A N ASP 91.A OD1 no hydrogen 2.703 N/A TRP 93.A NE1 PRO 61.A O no hydrogen 2.791 N/A ALA 96.A N SER 94.A OG no hydrogen 3.276 N/A LEU 97.A N SER 94.A O no hydrogen 2.967 N/A GLN 98.A N THR 101.A OG1 no hydrogen 3.253 N/A ILE 99.A N GLU 9.A OE1 no hydrogen 2.862 N/A ARG 100.A NH1 GLU 16.A O no hydrogen 2.920 N/A ARG 100.A NH2 ARG 12.A O no hydrogen 3.097 N/A ARG 100.A NH2 GLU 16.A O no hydrogen 3.012 N/A THR 101.A OG1 GLN 98.A O no hydrogen 3.372 N/A VAL 102.A N GLN 98.A O no hydrogen 3.240 N/A LEU 103.A N ILE 99.A O no hydrogen 3.027 N/A LEU 104.A N ARG 100.A O no hydrogen 3.024 N/A SER 105.A N THR 101.A O no hydrogen 3.205 N/A SER 105.A OG THR 101.A O no hydrogen 3.545 N/A ILE 106.A N VAL 102.A O no hydrogen 3.074 N/A GLN 107.A N LEU 103.A O no hydrogen 3.200 N/A ALA 108.A N LEU 104.A O no hydrogen 2.945 N/A LEU 109.A N SER 105.A O no hydrogen 2.822 N/A LEU 110.A N ILE 106.A O no hydrogen 3.136 N/A LEU 110.A N GLN 107.A O no hydrogen 3.185 N/A SER 111.A N ALA 108.A O no hydrogen 3.165 N/A ALA 112.A N ALA 108.A O no hydrogen 2.941 N/A ASN 114.A N ASN 77.A OD1 no hydrogen 2.955 N/A ASP 117.A N ASP 116.A OD2 no hydrogen 2.709 N/A ASN 121.A N PRO 118.A O no hydrogen 3.344 N/A ALA 124.A N ASN 121.A O no hydrogen 2.963 N/A ALA 124.A N ASN 121.A OD1 no hydrogen 2.961 N/A GLU 125.A N ASN 121.A O no hydrogen 3.442 N/A GLN 126.A N ASP 122.A O no hydrogen 2.999 N/A TRP 127.A N VAL 123.A O no hydrogen 2.919 N/A LYS 128.A N ALA 124.A O no hydrogen 3.034 N/A THR 129.A N GLU 125.A O no hydrogen 2.903 N/A THR 129.A OG1 GLU 125.A O no hydrogen 2.640 N/A THR 129.A OG1 ASN 130.A OD1 no hydrogen 2.989 N/A ASN 130.A N GLN 126.A O no hydrogen 2.706 N/A ALA 134.A N ASN 130.A O no hydrogen 2.819 N/A ILE 135.A N GLU 131.A O no hydrogen 2.820 N/A GLU 136.A N ALA 132.A O no hydrogen 2.979 N/A THR 137.A N GLN 133.A O no hydrogen 2.864 N/A THR 137.A OG1 GLN 133.A O no hydrogen 2.978 N/A ALA 138.A N ALA 134.A O no hydrogen 2.942 N/A ARG 139.A N ILE 135.A O no hydrogen 2.969 N/A ALA 140.A N GLU 136.A O no hydrogen 3.182 N/A TRP 141.A N THR 137.A O no hydrogen 3.017 N/A THR 142.A N ALA 138.A O no hydrogen 2.947 N/A THR 142.A OG1 PRO 44.A O no hydrogen 3.548 N/A THR 142.A OG1 ALA 138.A O no hydrogen 2.815 N/A ARG 143.A N ARG 139.A O no hydrogen 2.970 N/A LEU 144.A N ALA 140.A O no hydrogen 2.860 N/A TYR 145.A N TRP 141.A O no hydrogen 2.850 N/A ALA 146.A N THR 142.A O no hydrogen 2.926 N/A ASN 149.A ND2 THR 49.A O no hydrogen 2.786 N/A