Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cfw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 1.A N SER 121.A OG no hydrogen 3.033 N/A TRP 1.A N GLU 135.A OE1 no hydrogen 2.851 N/A TRP 1.A N ILE 136.A O no hydrogen 2.667 N/A TRP 1.A N ASN 139.A O no hydrogen 2.990 N/A TRP 1.A NE1 TYR 3.A OH no hydrogen 2.881 N/A THR 2.A N THR 119.A O no hydrogen 2.931 N/A THR 2.A OG1 HIS 4.A NE2 no hydrogen 2.876 N/A HIS 4.A N CYS 117.A O no hydrogen 2.888 N/A HIS 4.A NE2 THR 2.A OG1 no hydrogen 2.876 N/A SER 6.A N ALA 115.A O no hydrogen 3.017 N/A SER 6.A OG LYS 8.A O no hydrogen 2.764 N/A MET 10.A N LYS 113.A O no hydrogen 2.809 N/A TRP 12.A N CYS 109.A O no hydrogen 3.069 N/A TRP 12.A NE1 ILE 51.A O no hydrogen 3.314 N/A ARG 14.A N ASN 11.A OD1 no hydrogen 2.857 N/A ALA 15.A N ASN 11.A O no hydrogen 2.837 N/A ARG 16.A N TRP 12.A O no hydrogen 2.875 N/A ARG 16.A NH1 ASP 25.A OD1 no hydrogen 3.066 N/A ARG 16.A NH1 ASP 25.A OD2 no hydrogen 2.686 N/A ARG 17.A N GLN 13.A O no hydrogen 3.143 N/A PHE 18.A N ARG 14.A O no hydrogen 2.882 N/A CYS 19.A N ALA 15.A O no hydrogen 2.887 N/A CYS 19.A SG ALA 15.A O no hydrogen 3.321 N/A ARG 20.A N ARG 16.A O no hydrogen 2.903 N/A ASP 21.A N ARG 17.A O no hydrogen 2.967 N/A ASN 22.A N PHE 18.A O no hydrogen 3.012 N/A TYR 23.A N CYS 19.A O no hydrogen 2.815 N/A THR 24.A N TYR 118.A O no hydrogen 2.966 N/A ASP 25.A N TYR 118.A O no hydrogen 3.371 N/A LEU 26.A N ASP 25.A OD1 no hydrogen 2.879 N/A VAL 27.A N LEU 116.A O no hydrogen 2.828 N/A GLN 30.A N GLU 34.A OE1 no hydrogen 2.647 N/A GLN 30.A NE2 GLU 34.A OE2 no hydrogen 2.588 N/A GLN 30.A NE2 GLU 135.A O no hydrogen 2.871 N/A GLU 34.A N ASN 31.A OD1 no hydrogen 2.889 N/A ILE 35.A N ASN 31.A O no hydrogen 3.465 N/A GLU 36.A N LYS 32.A O no hydrogen 2.870 N/A TYR 37.A N ALA 33.A O no hydrogen 2.819 N/A LEU 38.A N GLU 34.A O no hydrogen 2.919 N/A GLU 39.A N ILE 35.A O no hydrogen 2.909 N/A LYS 40.A N GLU 36.A O no hydrogen 3.173 N/A THR 41.A N TYR 37.A O no hydrogen 3.046 N/A THR 41.A OG1 TYR 37.A O no hydrogen 2.866 N/A LEU 42.A N LEU 38.A O no hydrogen 2.880 N/A SER 45.A OG TYR 48.A O no hydrogen 2.765 N/A SER 47.A OG LEU 112.A O no hydrogen 3.301 N/A TYR 48.A N SER 45.A O no hydrogen 2.988 N/A TYR 49.A OH PRO 43.A O no hydrogen 2.439 N/A TRP 50.A N ALA 114.A O no hydrogen 2.858 N/A TRP 50.A NE1 MET 10.A O no hydrogen 2.854 N/A ILE 51.A N VAL 91.A O no hydrogen 2.934 N/A GLY 52.A N VAL 27.A O no hydrogen 2.859 N/A ILE 53.A N ILE 51.A O no hydrogen 3.253 N/A ARG 54.A N THR 61.A O no hydrogen 3.102 N/A ILE 56.A N ILE 59.A O no hydrogen 2.894 N/A ILE 59.A N ILE 56.A O no hydrogen 3.059 N/A THR 61.A N ARG 54.A O no hydrogen 2.752 N/A THR 61.A OG1 ILE 59.A O no hydrogen 2.891 N/A TRP 62.A N LYS 67.A O no hydrogen 2.865 N/A VAL 63.A N GLY 52.A O no hydrogen 3.051 N/A LEU 69.A N TRP 60.A O no hydrogen 2.833 N/A ALA 73.A N THR 70.A O no hydrogen 3.251 N/A ALA 73.A N THR 70.A OG1 no hydrogen 3.205 N/A GLU 74.A N THR 70.A O no hydrogen 2.945 N/A ASN 75.A ND2 GLY 102.A O no hydrogen 3.006 N/A TRP 76.A N GLU 74.A OE2 no hydrogen 2.817 N/A GLY 77.A N TRP 104.A O no hydrogen 2.966 N/A GLU 80.A N GLY 77.A O no hydrogen 2.991 N/A ASN 82.A N GLU 80.A OE1 no hydrogen 3.297 N/A ASN 82.A N ASP 106.A OD1 no hydrogen 3.235 N/A ASN 83.A N ASP 106.A OD2 no hydrogen 2.643 N/A ASN 83.A ND2 ASN 86.A OD1 no hydrogen 2.976 N/A LYS 84.A N ASN 82.A OD1 no hydrogen 3.245 N/A LYS 84.A N GLU 88.A OE1 no hydrogen 3.047 N/A ASN 86.A N ASN 83.A O no hydrogen 2.741 N/A LYS 87.A N LYS 84.A O no hydrogen 2.854 N/A GLU 88.A N ASN 83.A OD1 no hydrogen 2.951 N/A CYS 90.A N ASP 107.A O no hydrogen 3.266 N/A GLU 92.A N ASN 105.A O no hydrogen 2.883 N/A ILE 93.A N TYR 49.A O no hydrogen 2.836 N/A TYR 94.A N LYS 103.A O no hydrogen 2.850 N/A ILE 95.A N ILE 93.A O no hydrogen 2.924 N/A LYS 96.A N GLU 39.A OE1 no hydrogen 2.947 N/A LYS 96.A NZ GLU 39.A O no hydrogen 2.932 N/A LYS 96.A NZ LEU 42.A O no hydrogen 2.533 N/A GLY 102.A N TYR 94.A O no hydrogen 2.905 N/A LYS 103.A N ASP 100.A O no hydrogen 3.227 N/A LYS 103.A NZ ASN 75.A OD1 no hydrogen 3.009 N/A TRP 104.A N ASN 75.A O no hydrogen 2.989 N/A ASN 105.A N GLU 92.A O no hydrogen 3.007 N/A ASN 105.A ND2 GLU 92.A OE2 no hydrogen 2.920 N/A ASP 107.A N CYS 90.A O no hydrogen 2.635 N/A ALA 108.A N ASP 107.A OD1 no hydrogen 2.635 N/A LYS 111.A N ALA 108.A O no hydrogen 3.053 N/A LYS 111.A NZ ASP 107.A OD1 no hydrogen 2.965 N/A LYS 113.A N MET 10.A O no hydrogen 2.864 N/A LYS 113.A NZ GLU 92.A OE1 no hydrogen 2.546 N/A LYS 113.A NZ ASP 107.A OD2 no hydrogen 2.945 N/A ALA 114.A N TYR 48.A O no hydrogen 3.047 N/A ALA 115.A N SER 6.A OG no hydrogen 2.996 N/A CYS 117.A N HIS 4.A O no hydrogen 2.612 N/A TYR 118.A N ASP 25.A O no hydrogen 3.030 N/A THR 119.A N THR 2.A O no hydrogen 2.918 N/A THR 119.A OG1 HIS 4.A NE2 no hydrogen 3.005 N/A ALA 120.A N THR 24.A OG1 no hydrogen 2.896 N/A SER 121.A N GLU 135.A OE1 no hydrogen 2.870 N/A SER 121.A N GLU 135.A OE2 no hydrogen 3.042 N/A CYS 122.A N GLU 135.A OE2 no hydrogen 2.833 N/A GLN 123.A N SER 126.A OG no hydrogen 2.974 N/A SER 126.A OG GLN 123.A O no hydrogen 3.207 N/A CYS 127.A SG GLU 132.A O no hydrogen 3.464 N/A SER 128.A OG GLN 152.A O no hydrogen 3.194 N/A GLU 132.A N ASN 143.A O no hydrogen 3.059 N/A VAL 134.A N THR 141.A O no hydrogen 2.805 N/A ILE 136.A N ASN 139.A O no hydrogen 2.941 N/A ASN 138.A N TRP 1.A O no hydrogen 2.770 N/A ASN 138.A ND2 TYR 37.A OH no hydrogen 3.140 N/A ASN 139.A N ILE 136.A O no hydrogen 3.450 N/A TYR 140.A N ASN 139.A OD1 no hydrogen 3.030 N/A THR 141.A N VAL 134.A O no hydrogen 2.948 N/A CYS 142.A SG SER 126.A O no hydrogen 3.076 N/A ASN 143.A N GLU 132.A O no hydrogen 2.684 N/A ASN 143.A ND2 GLU 132.A OE1 no hydrogen 2.897 N/A CYS 144.A SG TYR 148.A O no hydrogen 3.468 N/A ASP 145.A N HIS 130.A O no hydrogen 3.358 N/A VAL 146.A N ASP 145.A OD1 no hydrogen 2.493 N/A CYS 153.A SG PRO 151.A O no hydrogen 3.817 N/A