Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fhi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ILE 9.A O no hydrogen 3.023 N/A PHE 4.A N HIS 7.A O no hydrogen 3.089 N/A HIS 7.A N PHE 4.A O no hydrogen 3.442 N/A ILE 9.A N PHE 2.A O no hydrogen 2.675 N/A LYS 10.A NZ GLU 109.A OE1 no hydrogen 2.476 N/A VAL 13.A N LYS 10.A O no hydrogen 2.925 N/A VAL 14.A N PRO 11.A O no hydrogen 2.752 N/A PHE 15.A N ALA 23.A O no hydrogen 3.102 N/A THR 18.A N SER 21.A O no hydrogen 3.022 N/A THR 18.A OG1 SER 21.A O no hydrogen 3.289 N/A THR 18.A OG1 SER 21.A OG no hydrogen 3.349 N/A THR 18.A OG1 ASP 56.A OD1 no hydrogen 2.849 N/A LEU 20.A N THR 18.A OG1 no hydrogen 3.262 N/A SER 21.A N THR 18.A OG1 no hydrogen 2.762 N/A SER 21.A OG THR 18.A OG1 no hydrogen 3.349 N/A SER 21.A OG ASP 56.A OD1 no hydrogen 2.115 N/A PHE 22.A N CYS 38.A O no hydrogen 2.967 N/A ALA 23.A N LEU 16.A O no hydrogen 3.082 N/A LEU 24.A N LEU 36.A O no hydrogen 2.924 N/A VAL 25.A N VAL 13.A O no hydrogen 3.130 N/A VAL 30.A N HIS 34.A ND1 no hydrogen 2.862 N/A HIS 34.A N VAL 31.A O no hydrogen 2.893 N/A HIS 34.A NE2 HIS 97.A ND1 no hydrogen 3.073 N/A VAL 35.A N VAL 98.A O no hydrogen 3.025 N/A LEU 36.A N LEU 24.A O no hydrogen 3.020 N/A VAL 37.A N VAL 96.A O no hydrogen 3.040 N/A CYS 38.A N PHE 22.A O no hydrogen 2.937 N/A LEU 40.A N LEU 20.A O no hydrogen 2.670 N/A ARG 41.A NE GLU 53.A OE2 no hydrogen 3.201 N/A ARG 41.A NH2 ASP 48.A O no hydrogen 2.970 N/A ARG 41.A NH2 GLU 53.A OE1 no hydrogen 2.780 N/A ARG 45.A NE ASP 83.A OD1 no hydrogen 3.250 N/A ARG 45.A NH2 ASP 83.A OD2 no hydrogen 3.279 N/A PHE 46.A N ASP 83.A OD1 no hydrogen 2.848 N/A ASP 48.A N ARG 45.A O no hydrogen 2.718 N/A LEU 49.A N PHE 46.A O no hydrogen 3.159 N/A ARG 50.A N GLU 53.A OE1 no hydrogen 2.911 N/A ARG 50.A NE ASP 52.A OD1 no hydrogen 2.823 N/A ARG 50.A NH2 ASP 52.A OD2 no hydrogen 2.993 N/A VAL 54.A N ARG 50.A O no hydrogen 3.280 N/A ALA 55.A N PRO 51.A O no hydrogen 3.287 N/A ASP 56.A N ASP 52.A O no hydrogen 2.935 N/A LEU 57.A N GLU 53.A O no hydrogen 2.756 N/A PHE 58.A N VAL 54.A O no hydrogen 3.352 N/A PHE 58.A N ALA 55.A O no hydrogen 3.138 N/A GLN 59.A N ALA 55.A O no hydrogen 2.875 N/A THR 60.A N ASP 56.A O no hydrogen 3.063 N/A THR 60.A OG1 ASP 56.A O no hydrogen 2.787 N/A THR 60.A OG1 ASP 56.A OD1 no hydrogen 3.366 N/A THR 61.A N LEU 57.A O no hydrogen 3.246 N/A THR 61.A OG1 LEU 57.A O no hydrogen 2.564 N/A GLN 62.A N PHE 58.A O no hydrogen 3.053 N/A GLN 62.A N GLN 59.A O no hydrogen 3.250 N/A ARG 63.A N GLN 59.A O no hydrogen 3.151 N/A VAL 64.A N THR 60.A O no hydrogen 2.939 N/A GLY 65.A N THR 61.A O no hydrogen 3.367 N/A THR 66.A N GLN 62.A O no hydrogen 3.356 N/A VAL 67.A N ARG 63.A O no hydrogen 3.335 N/A VAL 68.A N VAL 64.A O no hydrogen 3.144 N/A GLU 69.A N GLY 65.A O no hydrogen 3.001 N/A HIS 71.A N VAL 67.A O no hydrogen 2.705 N/A HIS 71.A ND1 TYR 122.A OH no hydrogen 2.798 N/A PHE 72.A N VAL 68.A O no hydrogen 3.007 N/A HIS 73.A N LYS 70.A O no hydrogen 3.114 N/A GLY 74.A N GLU 69.A O no hydrogen 2.780 N/A THR 75.A N ARG 101.A O no hydrogen 2.560 N/A THR 75.A OG1 ARG 101.A O no hydrogen 3.369 N/A SER 76.A N ARG 101.A O no hydrogen 3.290 N/A SER 76.A OG THR 75.A O no hydrogen 2.578 N/A THR 78.A N LEU 99.A O no hydrogen 3.028 N/A SER 80.A N HIS 97.A O no hydrogen 3.214 N/A GLY 84.A N GLN 82.A O no hydrogen 3.346 N/A ALA 87.A N GLY 84.A O no hydrogen 3.291 N/A GLN 89.A N GLY 84.A O no hydrogen 2.977 N/A GLN 89.A NE2 GLU 44.A O no hydrogen 2.803 N/A GLN 89.A NE2 HIS 93.A O no hydrogen 3.213 N/A HIS 93.A N VAL 91.A O no hydrogen 2.727 N/A HIS 93.A ND1 VAL 94.A O no hydrogen 2.890 N/A VAL 94.A N VAL 43.A O no hydrogen 3.082 N/A ASN 95.A ND2 HIS 97.A NE2 no hydrogen 3.690 N/A VAL 96.A N VAL 37.A O no hydrogen 2.844 N/A HIS 97.A N SER 80.A O no hydrogen 2.929 N/A HIS 97.A ND1 HIS 34.A NE2 no hydrogen 3.073 N/A VAL 98.A N VAL 35.A O no hydrogen 2.896 N/A LEU 99.A N THR 78.A O no hydrogen 2.938 N/A ARG 101.A N SER 76.A O no hydrogen 2.395 N/A ARG 101.A NE ASP 105.A OD2 no hydrogen 3.163 N/A ARG 101.A NH1 THR 78.A OG1 no hydrogen 2.814 N/A ARG 101.A NH2 ASP 105.A OD1 no hydrogen 3.439 N/A LYS 102.A N ASP 105.A OD2 no hydrogen 2.968 N/A LYS 102.A NZ PHE 72.A O no hydrogen 2.993 N/A ARG 107.A NE ASN 26.A O no hydrogen 2.844 N/A ARG 107.A NH1 GLU 115.A OE1 no hydrogen 3.157 N/A ARG 107.A NH2 ASN 26.A O no hydrogen 3.261 N/A ARG 107.A NH2 GLU 115.A OE1 no hydrogen 3.164 N/A ARG 107.A NH2 GLU 115.A OE2 no hydrogen 3.080 N/A GLU 111.A N SER 108.A O no hydrogen 2.818 N/A GLU 111.A N SER 108.A OG no hydrogen 3.194 N/A MET 112.A N SER 108.A O no hydrogen 3.099 N/A MET 112.A N GLU 109.A O no hydrogen 2.971 N/A ALA 113.A N GLU 109.A O no hydrogen 2.739 N/A ALA 114.A N GLU 110.A O no hydrogen 2.906 N/A GLU 115.A N GLU 111.A O no hydrogen 3.240 N/A ALA 116.A N MET 112.A O no hydrogen 2.963 N/A ALA 117.A N ALA 113.A O no hydrogen 3.085 N/A ALA 118.A N ALA 114.A O no hydrogen 3.175 N/A LEU 119.A N GLU 115.A O no hydrogen 3.162 N/A ARG 120.A N ALA 116.A O no hydrogen 2.991 N/A ARG 120.A NE VAL 14.A O no hydrogen 3.246 N/A ARG 120.A NH2 VAL 14.A O no hydrogen 2.908 N/A VAL 121.A N ALA 118.A O no hydrogen 3.184 N/A TYR 122.A OH HIS 71.A ND1 no hydrogen 2.798 N/A PHE 123.A N ARG 120.A O no hydrogen 3.255 N/A GLN 124.A N VAL 121.A O no hydrogen 3.200 N/A