Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1c1f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 8.A N VAL 5.A O no hydrogen 3.148 N/A THR 11.A N ASP 9.A O no hydrogen 2.997 N/A GLY 13.A N TYR 92.A O no hydrogen 3.315 N/A LYS 14.A N THR 11.A O no hydrogen 3.108 N/A LYS 14.A NZ GLU 135.A O no hydrogen 3.512 N/A PHE 15.A N GLU 135.A OXT no hydrogen 2.823 N/A LEU 16.A N LEU 90.A O no hydrogen 2.809 N/A THR 17.A N LYS 133.A O no hydrogen 2.824 N/A THR 17.A OG1 THR 89.A OG1 no hydrogen 2.796 N/A VAL 18.A N ILE 88.A O no hydrogen 2.919 N/A GLY 19.A N LEU 131.A O no hydrogen 2.920 N/A GLY 20.A N PHE 86.A O no hydrogen 3.091 N/A PHE 21.A N ARG 128.A O no hydrogen 3.037 N/A ILE 22.A N GLN 84.A O no hydrogen 2.863 N/A ASN 23.A N ASP 126.A O no hydrogen 2.999 N/A GLN 27.A N ASP 126.A OD2 no hydrogen 2.864 N/A ARG 28.A N ASP 126.A OD2 no hydrogen 3.323 N/A ARG 28.A NH1 ASP 45.A OD2 no hydrogen 2.875 N/A PHE 29.A N HIS 46.A O no hydrogen 3.149 N/A SER 30.A N ALA 124.A O no hydrogen 2.769 N/A VAL 31.A N LEU 44.A O no hydrogen 2.906 N/A ASN 32.A N SER 122.A O no hydrogen 2.786 N/A ASN 32.A ND2 SER 30.A OG no hydrogen 3.163 N/A ASN 32.A ND2 SER 122.A O no hydrogen 3.363 N/A VAL 33.A N LEU 42.A O no hydrogen 2.926 N/A GLY 34.A N PHE 120.A O no hydrogen 3.056 N/A GLU 35.A N SER 39.A O no hydrogen 2.767 N/A SER 36.A N SER 39.A O no hydrogen 3.224 N/A ASN 38.A N SER 36.A OG no hydrogen 3.033 N/A SER 39.A N SER 36.A O no hydrogen 3.289 N/A SER 39.A N SER 36.A OG no hydrogen 3.177 N/A LEU 40.A N THR 62.A O no hydrogen 2.882 N/A LEU 42.A N VAL 33.A O no hydrogen 3.008 N/A HIS 43.A N ASN 60.A O no hydrogen 2.895 N/A HIS 43.A ND1 ASN 32.A OD1 no hydrogen 2.718 N/A LEU 44.A N VAL 31.A O no hydrogen 2.868 N/A ASP 45.A N VAL 58.A O no hydrogen 2.777 N/A HIS 46.A N PHE 29.A O no hydrogen 2.836 N/A ARG 47.A N THR 56.A O no hydrogen 2.787 N/A ARG 47.A NE ASP 45.A OD2 no hydrogen 2.812 N/A ARG 47.A NH1 ASP 53.A OD2 no hydrogen 2.966 N/A ARG 47.A NH2 ASP 45.A OD2 no hydrogen 3.381 N/A PHE 48.A N GLN 27.A O no hydrogen 2.933 N/A ASN 49.A N GLN 27.A O no hydrogen 3.145 N/A TYR 50.A N ASP 53.A O no hydrogen 2.734 N/A ASP 53.A N TYR 50.A O no hydrogen 3.071 N/A GLN 54.A NE2 ASN 49.A OD1 no hydrogen 3.019 N/A GLN 54.A NE2 GLY 51.A O no hydrogen 2.769 N/A ASN 55.A N PHE 48.A O no hydrogen 2.953 N/A THR 56.A N ARG 47.A O no hydrogen 2.936 N/A THR 56.A OG1 GLN 54.A O no hydrogen 2.919 N/A ILE 57.A N SER 75.A O no hydrogen 2.828 N/A VAL 58.A N ASP 45.A O no hydrogen 2.833 N/A MET 59.A N GLN 73.A O no hydrogen 2.763 N/A ASN 60.A N HIS 43.A O no hydrogen 3.019 N/A ASN 60.A ND2 GLU 70.A O no hydrogen 2.920 N/A SER 61.A N ASN 60.A OD1 no hydrogen 2.871 N/A SER 61.A OG TYR 113.A OH no hydrogen 2.948 N/A THR 62.A N LEU 40.A O no hydrogen 3.150 N/A THR 62.A OG1 GLY 65.A O no hydrogen 2.679 N/A LYS 64.A N THR 62.A OG1 no hydrogen 2.950 N/A GLY 65.A N ASN 38.A O no hydrogen 2.810 N/A ASN 67.A N LYS 64.A O no hydrogen 3.069 N/A GLY 68.A N GLY 65.A O no hydrogen 3.161 N/A TRP 69.A NE1 ASP 66.A OD1 no hydrogen 3.332 N/A GLU 70.A N SER 61.A O no hydrogen 3.122 N/A GLN 73.A N MET 59.A O no hydrogen 2.865 N/A ARG 74.A NE GLU 72.A OE1 no hydrogen 2.894 N/A ARG 74.A NH1 ASP 53.A OD1 no hydrogen 2.712 N/A ARG 74.A NH1 ASP 53.A OD2 no hydrogen 3.129 N/A ARG 74.A NH2 ASP 53.A OD2 no hydrogen 2.999 N/A ARG 74.A NH2 GLU 72.A OE1 no hydrogen 2.863 N/A SER 75.A N ILE 57.A O no hydrogen 2.935 N/A ASN 77.A N SER 75.A OG no hydrogen 3.264 N/A SER 81.A N GLN 84.A OE1 no hydrogen 2.777 N/A GLY 83.A N ASN 23.A O no hydrogen 2.998 N/A GLN 84.A N SER 81.A O no hydrogen 3.293 N/A TYR 85.A OH GLU 87.A OE2 no hydrogen 2.850 N/A PHE 86.A N GLY 20.A O no hydrogen 2.830 N/A ILE 88.A N VAL 18.A O no hydrogen 2.984 N/A THR 89.A N ASP 100.A O no hydrogen 2.804 N/A THR 89.A OG1 THR 17.A OG1 no hydrogen 2.796 N/A LEU 90.A N LEU 16.A O no hydrogen 2.802 N/A SER 91.A N TYR 98.A O no hydrogen 3.115 N/A TYR 92.A OH PHE 10.A O no hydrogen 2.675 N/A ASP 93.A N LYS 96.A O no hydrogen 2.865 N/A ASN 95.A N ASP 93.A OD1 no hydrogen 3.017 N/A LYS 96.A N ASP 93.A OD1 no hydrogen 2.855 N/A LYS 96.A NZ TYR 98.A OH no hydrogen 3.203 N/A LYS 96.A NZ GLU 108.A OE1 no hydrogen 3.137 N/A PHE 97.A N PHE 109.A O no hydrogen 2.873 N/A TYR 98.A N SER 91.A O no hydrogen 2.828 N/A TYR 98.A OH ASP 93.A OD2 no hydrogen 2.813 N/A ILE 99.A N LEU 107.A O no hydrogen 2.813 N/A ASP 100.A N THR 89.A O no hydrogen 2.774 N/A ILE 101.A N PRO 105.A O no hydrogen 3.023 N/A LEU 102.A N GLU 87.A O no hydrogen 2.958 N/A GLY 104.A N ILE 101.A O no hydrogen 3.022 N/A ASN 106.A ND2 ASP 100.A OD2 no hydrogen 3.090 N/A LEU 107.A N ILE 99.A O no hydrogen 2.810 N/A PHE 109.A N PHE 97.A O no hydrogen 3.101 N/A ASN 111.A N ASN 95.A O no hydrogen 2.852 N/A ASN 111.A ND2 ASP 93.A O no hydrogen 2.959 N/A ASN 111.A ND2 LYS 115.A O no hydrogen 2.863 N/A ARG 112.A NH1 ASN 60.A OD1 no hydrogen 3.055 N/A ARG 112.A NH1 SER 61.A OG no hydrogen 3.010 N/A ARG 112.A NH1 THR 71.A O no hydrogen 3.190 N/A ARG 112.A NH2 THR 71.A O no hydrogen 2.662 N/A TYR 113.A OH SER 61.A OG no hydrogen 2.948 N/A TYR 113.A OH GLU 70.A OE2 no hydrogen 2.782 N/A SER 114.A N ASN 111.A O no hydrogen 3.178 N/A LYS 115.A N ASN 111.A OD1 no hydrogen 2.891 N/A LEU 118.A N PHE 10.A O no hydrogen 3.214 N/A PHE 120.A N GLY 34.A O no hydrogen 2.936 N/A SER 122.A N ASN 32.A O no hydrogen 2.889 N/A SER 122.A OG.B LEU 123.A O no hydrogen 3.319 N/A ALA 124.A N SER 30.A O no hydrogen 2.868 N/A ASP 126.A N ARG 28.A O no hydrogen 2.852 N/A ALA 127.A N GLY 125.A O no hydrogen 2.995 N/A ARG 128.A N PHE 21.A O no hydrogen 2.813 N/A THR 130.A N GLY 19.A O no hydrogen 2.915 N/A THR 130.A OG1 GLY 19.A O no hydrogen 3.329 N/A LEU 131.A N GLY 19.A O no hydrogen 3.152 N/A LYS 133.A N THR 17.A O no hydrogen 2.844 N/A GLU 135.A N PHE 15.A O no hydrogen 2.967 N/A