Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ptf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLY 1.A O no hydrogen 3.009 N/A GLU 6.A N SER 2.A O no hydrogen 2.941 N/A MET 7.A N HIS 3.A O no hydrogen 3.064 N/A ALA 8.A N MET 4.A O no hydrogen 3.215 N/A LEU 9.A N LEU 5.A O no hydrogen 2.967 N/A LYS 10.A N GLU 6.A O no hydrogen 2.796 N/A ARG 11.A N MET 7.A O no hydrogen 2.987 N/A ARG 11.A NE GLU 15.A OE2 no hydrogen 2.906 N/A ARG 11.A NH1 PRO 101.A O no hydrogen 2.951 N/A ARG 11.A NH2 GLU 15.A OE2 no hydrogen 3.080 N/A ARG 11.A NH2 PRO 101.A O no hydrogen 2.882 N/A ILE 12.A N ALA 8.A O no hydrogen 2.779 N/A GLN 13.A N LEU 9.A O no hydrogen 3.058 N/A LYS 14.A N LYS 10.A O no hydrogen 3.016 N/A LYS 14.A NZ ASP 18.A OD1 no hydrogen 3.455 N/A GLU 15.A N ARG 11.A O no hydrogen 3.019 N/A LEU 16.A N ILE 12.A O no hydrogen 2.957 N/A SER 17.A N GLN 13.A O no hydrogen 2.830 N/A ASP 18.A N LYS 14.A O no hydrogen 2.972 N/A LEU 19.A N GLU 15.A O no hydrogen 3.051 N/A GLN 20.A N LEU 16.A O no hydrogen 3.110 N/A ARG 21.A N SER 17.A O no hydrogen 3.082 N/A ASP 22.A N ASP 18.A O no hydrogen 2.980 N/A HIS 26.A NE2 SER 106.A O no hydrogen 2.762 N/A SER 28.A N THR 42.A O no hydrogen 3.315 N/A SER 28.A OG THR 42.A OG1 no hydrogen 2.695 N/A GLY 30.A N GLN 40.A O no hydrogen 3.070 N/A VAL 32.A N HIS 38.A O no hydrogen 2.997 N/A PHE 37.A N ASP 35.A OD1 no hydrogen 3.013 N/A HIS 38.A N ASP 35.A O no hydrogen 3.203 N/A TRP 39.A N VAL 60.A O no hydrogen 2.902 N/A GLN 40.A N GLY 30.A O no hydrogen 2.945 N/A ALA 41.A N LEU 58.A O no hydrogen 3.020 N/A THR 42.A N SER 28.A O no hydrogen 2.823 N/A THR 42.A OG1 SER 28.A O no hydrogen 3.348 N/A THR 42.A OG1 SER 28.A OG no hydrogen 2.695 N/A ILE 43.A N PHE 56.A O no hydrogen 2.764 N/A GLY 45.A N GLY 54.A O no hydrogen 2.766 N/A SER 49.A N PRO 46.A O no hydrogen 3.032 N/A SER 49.A OG PRO 46.A O no hydrogen 2.662 N/A TYR 51.A N SER 49.A OG no hydrogen 3.275 N/A TYR 51.A OH TYR 80.A O no hydrogen 2.636 N/A TYR 51.A OH TYR 140.A OH no hydrogen 2.650 N/A GLN 52.A N SER 49.A O no hydrogen 3.312 N/A GLY 54.A N TYR 51.A O no hydrogen 3.073 N/A VAL 55.A N ALA 152.A O no hydrogen 2.641 N/A PHE 56.A N ILE 43.A O no hydrogen 2.788 N/A PHE 57.A N THR 77.A OG1 no hydrogen 3.176 N/A LEU 58.A N ALA 41.A O no hydrogen 2.862 N/A THR 59.A N ALA 74.A O no hydrogen 2.847 N/A THR 59.A OG1 ALA 74.A O no hydrogen 3.345 N/A VAL 60.A N TRP 39.A O no hydrogen 3.037 N/A HIS 61.A N LYS 72.A O no hydrogen 2.937 N/A PHE 62.A N PHE 37.A O no hydrogen 2.948 N/A TYR 66.A N PRO 63.A O no hydrogen 3.157 N/A TYR 66.A OH GLU 15.A OE2 no hydrogen 2.511 N/A PHE 68.A N ASP 65.A O no hydrogen 2.910 N/A LYS 69.A NZ ASP 65.A OD2 no hydrogen 3.357 N/A LYS 72.A N HIS 61.A O no hydrogen 2.797 N/A ALA 74.A N THR 59.A O no hydrogen 3.221 N/A PHE 75.A N GLY 88.A O no hydrogen 2.902 N/A THR 76.A N PHE 57.A O no hydrogen 2.831 N/A THR 76.A OG1 PHE 57.A O no hydrogen 3.272 N/A THR 77.A N PHE 57.A O no hydrogen 3.433 N/A HIS 81.A NE2 LEU 115.A O no hydrogen 2.738 N/A ASN 83.A N HIS 81.A ND1 no hydrogen 2.960 N/A ASN 83.A ND2 ASN 120.A O no hydrogen 2.855 N/A ASN 83.A ND2 ASP 123.A O no hydrogen 2.749 N/A ASN 85.A N SER 89.A O no hydrogen 3.200 N/A ASN 87.A N ASN 85.A OD1 no hydrogen 3.248 N/A GLY 88.A N ASN 85.A O no hydrogen 2.754 N/A SER 89.A N ASN 85.A OD1 no hydrogen 2.718 N/A CYS 91.A N ASN 83.A O no hydrogen 2.842 N/A CYS 91.A SG ASP 123.A O no hydrogen 3.917 N/A CYS 91.A SG ASP 123.A OD1 no hydrogen 3.394 N/A LEU 95.A N LEU 92.A O no hydrogen 3.105 N/A ARG 96.A N ASP 93.A O no hydrogen 2.666 N/A GLN 98.A N ASP 93.A O no hydrogen 3.270 N/A TRP 99.A N ARG 96.A O no hydrogen 3.351 N/A TRP 99.A NE1 PRO 67.A O no hydrogen 2.722 N/A LEU 103.A N SER 100.A O no hydrogen 3.100 N/A VAL 105.A N GLU 15.A OE1 no hydrogen 2.801 N/A LYS 107.A N THR 104.A OG1 no hydrogen 3.194 N/A VAL 108.A N THR 104.A O no hydrogen 3.115 N/A LEU 109.A N VAL 105.A O no hydrogen 2.975 N/A LEU 110.A N SER 106.A O no hydrogen 3.113 N/A SER 111.A N LYS 107.A O no hydrogen 2.981 N/A SER 111.A OG LYS 107.A O no hydrogen 3.503 N/A ILE 112.A N VAL 108.A O no hydrogen 2.872 N/A CYS 113.A N LEU 109.A O no hydrogen 2.959 N/A CYS 113.A SG LEU 109.A O no hydrogen 3.293 N/A SER 114.A N LEU 110.A O no hydrogen 3.065 N/A LEU 115.A N SER 111.A O no hydrogen 3.030 N/A LEU 116.A N ILE 112.A O no hydrogen 3.139 N/A LEU 116.A N CYS 113.A O no hydrogen 3.151 N/A CYS 117.A N CYS 113.A O no hydrogen 3.192 N/A CYS 117.A SG CYS 113.A O no hydrogen 3.517 N/A ASP 118.A N SER 114.A O no hydrogen 2.804 N/A ASN 120.A N ASN 83.A OD1 no hydrogen 2.964 N/A ASP 123.A N ASN 120.A O no hydrogen 3.481 N/A VAL 126.A N PRO 82.A O no hydrogen 3.061 N/A ALA 130.A N VAL 126.A O no hydrogen 3.073 N/A GLN 131.A N PRO 127.A O no hydrogen 2.766 N/A ILE 132.A N ASP 128.A O no hydrogen 3.218 N/A TYR 133.A N ILE 129.A O no hydrogen 2.919 N/A LYS 134.A N ALA 130.A O no hydrogen 2.955 N/A SER 135.A N GLN 131.A O no hydrogen 2.934 N/A SER 135.A OG GLN 131.A O no hydrogen 2.970 N/A ASP 136.A N ILE 132.A O no hydrogen 2.856 N/A LYS 137.A NZ TYR 133.A OH no hydrogen 3.334 N/A LYS 139.A N ASP 136.A OD1 no hydrogen 3.218 N/A LYS 139.A NZ HIS 143.A NE2 no hydrogen 2.946 N/A TYR 140.A N ASP 136.A O no hydrogen 3.044 N/A ASN 141.A N LYS 137.A O no hydrogen 2.983 N/A ARG 142.A N GLU 138.A O no hydrogen 3.090 N/A HIS 143.A N LYS 139.A O no hydrogen 2.999 N/A ALA 144.A N TYR 140.A O no hydrogen 2.917 N/A ARG 145.A N ASN 141.A O no hydrogen 3.151 N/A GLU 146.A N ARG 142.A O no hydrogen 2.854 N/A TRP 147.A N HIS 143.A O no hydrogen 2.946 N/A THR 148.A N ALA 144.A O no hydrogen 2.913 N/A THR 148.A OG1 ALA 144.A O no hydrogen 2.912 N/A GLN 149.A N ARG 145.A O no hydrogen 2.867 N/A LYS 150.A N GLU 146.A O no hydrogen 2.963 N/A TYR 151.A N TRP 147.A O no hydrogen 2.941 N/A ALA 152.A N THR 148.A O no hydrogen 3.133 N/A