Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f4i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 8.A OE2 no hydrogen 2.900 N/A ARG 4.A NH2 GLU 8.A OE2 no hydrogen 3.262 N/A TYR 5.A N ASP 2.A O no hydrogen 3.114 N/A ALA 6.A N PRO 3.A O no hydrogen 2.947 N/A ARG 7.A NH1 GLU 115.A OE1 no hydrogen 2.920 N/A ARG 7.A NH1 GLU 115.A OE2 no hydrogen 3.472 N/A ARG 7.A NH2 GLU 115.A OE2 no hydrogen 2.878 N/A GLU 8.A N ARG 4.A O no hydrogen 2.955 N/A LEU 9.A N TYR 5.A O no hydrogen 2.933 N/A TRP 10.A N ALA 6.A O no hydrogen 2.968 N/A PHE 11.A N ARG 7.A O no hydrogen 3.143 N/A GLN 13.A N TRP 10.A O no hydrogen 2.774 N/A ASP 14.A N PHE 11.A O no hydrogen 3.172 N/A TYR 20.A N ILE 51.A O no hydrogen 2.973 N/A ALA 22.A N GLN 53.A O no hydrogen 2.910 N/A GLU 24.A N ASP 21.A OD2 no hydrogen 3.018 N/A VAL 25.A N ASP 21.A O no hydrogen 3.082 N/A LEU 26.A N ALA 22.A O no hydrogen 2.993 N/A ASN 27.A N VAL 23.A O no hydrogen 2.889 N/A THR 28.A N GLU 24.A O no hydrogen 2.980 N/A THR 28.A OG1 GLU 24.A O no hydrogen 2.771 N/A LEU 29.A N VAL 25.A O no hydrogen 2.887 N/A ASP 30.A N LEU 26.A O no hydrogen 3.003 N/A GLU 31.A N ASN 27.A O no hydrogen 3.087 N/A ASN 32.A N THR 28.A O no hydrogen 2.707 N/A LEU 35.A N ASN 32.A OD1 no hydrogen 3.327 N/A ALA 36.A N ASN 32.A O no hydrogen 2.991 N/A HIS 37.A N PRO 33.A O no hydrogen 2.844 N/A HIS 37.A ND1 TYR 50.A OH no hydrogen 2.651 N/A GLN 38.A N GLU 34.A O no hydrogen 3.041 N/A ALA 40.A N HIS 37.A O no hydrogen 3.019 N/A TYR 47.A N SER 45.A OG no hydrogen 3.411 N/A ARG 48.A N LEU 141.A O no hydrogen 2.719 N/A ARG 48.A NH1 SER 45.A O no hydrogen 2.810 N/A ARG 48.A NH1 TYR 47.A O no hydrogen 3.134 N/A TYR 50.A N PHE 139.A O no hydrogen 2.841 N/A TYR 50.A OH HIS 37.A ND1 no hydrogen 2.651 N/A ILE 52.A N ALA 137.A O no hydrogen 2.857 N/A GLN 53.A N TYR 20.A O no hydrogen 2.857 N/A GLN 53.A NE2 GLY 19.A O no hydrogen 3.038 N/A GLY 54.A N PHE 135.A O no hydrogen 3.116 N/A GLY 56.A N VAL 133.A O no hydrogen 2.954 N/A ILE 58.A N SER 131.A O no hydrogen 2.888 N/A VAL 59.A N LEU 66.A O no hydrogen 2.852 N/A GLU 60.A N LEU 66.A O no hydrogen 3.464 N/A ILE 65.A N LEU 78.A O no hydrogen 2.914 N/A LEU 66.A N GLU 60.A O no hydrogen 2.903 N/A VAL 67.A N LEU 76.A O no hydrogen 2.931 N/A ARG 69.A N ASP 75.A OD2 no hydrogen 3.020 N/A ARG 69.A NE ASP 75.A OD1 no hydrogen 2.931 N/A ARG 69.A NH1 ASN 27.A OD1 no hydrogen 2.601 N/A ARG 69.A NH1 ASP 30.A OD2 no hydrogen 2.931 N/A ARG 69.A NH2 ASP 30.A OD2 no hydrogen 3.532 N/A ARG 69.A NH2 ASP 75.A OD1 no hydrogen 2.969 N/A ARG 69.A NH2 TYR 147.A OH no hydrogen 3.194 N/A ARG 72.A NH1 GLU 70.A O no hydrogen 2.694 N/A LEU 76.A N VAL 67.A O no hydrogen 3.188 N/A PHE 77.A N ILE 149.A O no hydrogen 2.797 N/A LEU 78.A N ILE 65.A O no hydrogen 2.829 N/A SER 79.A N ALA 151.A O no hydrogen 3.265 N/A SER 79.A OG GLU 150.A OE2 no hydrogen 2.908 N/A ASN 80.A N ASP 63.A O no hydrogen 2.943 N/A ASN 80.A ND2 ASN 118.A OD1 no hydrogen 2.833 N/A HIS 81.A NE2 ASP 63.A OD2 no hydrogen 2.457 N/A ILE 82.A N ASN 80.A O no hydrogen 2.983 N/A ASN 89.A N ASN 85.A O no hydrogen 2.873 N/A ASN 89.A ND2 TYR 49.A OH no hydrogen 3.418 N/A ALA 90.A N GLY 86.A O no hydrogen 2.973 N/A THR 91.A N ILE 87.A O no hydrogen 3.081 N/A THR 91.A OG1 ILE 87.A O no hydrogen 2.771 N/A GLY 92.A N VAL 88.A O no hydrogen 2.925 N/A ILE 93.A N THR 91.A OG1 no hydrogen 3.175 N/A ARG 99.A NE ASP 102.A OD1 no hydrogen 3.380 N/A PHE 103.A N ARG 99.A O no hydrogen 3.407 N/A ASN 104.A N ILE 100.A O no hydrogen 3.006 N/A LEU 105.A N ILE 101.A O no hydrogen 2.822 N/A THR 106.A N ASP 102.A O no hydrogen 3.147 N/A THR 106.A OG1 ASP 102.A O no hydrogen 2.603 N/A ALA 107.A N PHE 103.A O no hydrogen 3.028 N/A THR 108.A N ASN 104.A O no hydrogen 3.135 N/A THR 108.A OG1 ASN 104.A O no hydrogen 3.189 N/A GLU 109.A N LEU 105.A O no hydrogen 3.002 N/A LEU 110.A N THR 106.A O no hydrogen 2.921 N/A ASN 111.A N ALA 107.A O no hydrogen 3.051 N/A ASN 111.A ND2 GLY 84.A O no hydrogen 2.959 N/A VAL 113.A N LEU 110.A O no hydrogen 3.133 N/A GLU 115.A N ILE 112.A O no hydrogen 2.700 N/A VAL 116.A N VAL 113.A O no hydrogen 3.064 N/A VAL 117.A N VAL 113.A O no hydrogen 3.081 N/A SER 119.A N GLU 114.A O no hydrogen 3.196 N/A PHE 120.A N VAL 116.A O no hydrogen 3.138 N/A LEU 121.A N VAL 117.A O no hydrogen 3.029 N/A LEU 123.A N PHE 120.A O no hydrogen 2.972 N/A SER 124.A N LEU 121.A O no hydrogen 3.261 N/A SER 124.A OG LEU 121.A O no hydrogen 3.148 N/A ALA 126.A N GLN 122.A O no hydrogen 2.958 N/A SER 128.A N SER 131.A OG no hydrogen 3.072 N/A GLY 130.A N ILE 58.A O no hydrogen 2.722 N/A SER 131.A N SER 128.A O no hydrogen 2.923 N/A SER 131.A OG SER 128.A O no hydrogen 3.291 N/A VAL 133.A N GLY 56.A O no hydrogen 2.766 N/A ARG 134.A N GLU 157.A O no hydrogen 2.748 N/A PHE 135.A N GLY 54.A O no hydrogen 2.932 N/A ILE 136.A N TYR 155.A O no hydrogen 3.084 N/A ALA 137.A N ILE 52.A O no hydrogen 2.882 N/A VAL 138.A N ILE 152.A O no hydrogen 2.903 N/A PHE 139.A N TYR 50.A O no hydrogen 3.087 N/A LEU 141.A N ARG 48.A O no hydrogen 2.937 N/A LEU 142.A N GLU 144.A OE1.A no hydrogen 2.937 N/A GLU 144.A N LEU 142.A O no hydrogen 3.121 N/A TYR 147.A OH ASP 30.A OD1 no hydrogen 2.509 N/A TYR 147.A OH ASP 30.A OD2 no hydrogen 3.379 N/A ILE 149.A N ASP 75.A O no hydrogen 2.942 N/A ALA 151.A N PHE 77.A O no hydrogen 2.964 N/A ILE 152.A N VAL 138.A O no hydrogen 2.803 N/A LEU 154.A N ILE 136.A O no hydrogen 2.726 N/A TYR 155.A N ILE 136.A O no hydrogen 3.225 N/A GLU 157.A N ARG 134.A O no hydrogen 2.999 N/A GLN 159.A N LEU 132.A O no hydrogen 2.761 N/A