Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f13_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N PHE 69.A O no hydrogen 3.044 N/A ARG 8.A NH1 ASN 35.A O no hydrogen 3.084 N/A ARG 8.A NH1 GLU 38.A O no hydrogen 3.200 N/A ARG 8.A NH2 GLU 38.A O no hydrogen 2.624 N/A ARG 9.A N ALA 71.A O no hydrogen 3.146 N/A ARG 9.A NE ASN 70.A OD1 no hydrogen 3.235 N/A ALA 10.A N GLY 32.A O no hydrogen 2.861 N/A THR 11.A N LYS 73.A O no hydrogen 2.925 N/A ALA 12.A N PRO 30.A O no hydrogen 2.960 N/A ILE 13.A N TYR 75.A O no hydrogen 2.702 N/A MET 16.A N GLY 19.A O no hydrogen 2.767 N/A GLY 19.A N MET 16.A O no hydrogen 3.102 N/A VAL 20.A N VAL 94.A O no hydrogen 2.882 N/A LEU 21.A N ILE 14.A O no hydrogen 2.962 N/A VAL 22.A N ALA 92.A O no hydrogen 2.993 N/A THR 23.A N ASN 28.A O no hydrogen 2.964 N/A ALA 24.A N ARG 90.A O no hydrogen 2.792 N/A ARG 26.A NE ASP 102.A OD1 no hydrogen 3.275 N/A TYR 27.A N ASP 102.A O no hydrogen 3.213 N/A ASN 28.A N THR 23.A O no hydrogen 2.979 N/A LEU 29.A N ASN 28.A OD1 no hydrogen 2.811 N/A GLY 31.A N GLU 51.A OE1 no hydrogen 2.988 N/A GLY 32.A N ALA 10.A O no hydrogen 3.020 N/A ALA 34.A N ARG 8.A O no hydrogen 2.793 N/A ASN 35.A N GLU 38.A OE2 no hydrogen 2.630 N/A GLU 38.A N ASN 35.A O no hydrogen 2.944 N/A LEU 39.A N GLN 42.A OE1 no hydrogen 2.985 N/A ARG 40.A NE ARG 9.A O no hydrogen 3.096 N/A ARG 40.A NE ALA 71.A O no hydrogen 3.125 N/A ARG 40.A NH2 ALA 71.A O no hydrogen 2.805 N/A ALA 43.A N LEU 39.A O no hydrogen 3.093 N/A LEU 44.A N ARG 40.A O no hydrogen 2.911 N/A ILE 45.A N SER 41.A O no hydrogen 3.364 N/A ARG 46.A N GLN 42.A O no hydrogen 3.340 N/A ARG 46.A NH1 GLU 47.A OE2 no hydrogen 3.561 N/A ARG 46.A NH2 GLU 38.A OE1 no hydrogen 3.347 N/A ARG 46.A NH2 GLU 38.A OE2 no hydrogen 2.523 N/A GLU 47.A N ALA 43.A O no hydrogen 2.876 N/A ILE 48.A N LEU 44.A O no hydrogen 2.876 N/A ARG 49.A N ILE 45.A O no hydrogen 3.194 N/A GLU 50.A N ARG 46.A O no hydrogen 2.969 N/A GLU 51.A N GLU 47.A O no hydrogen 2.926 N/A GLU 51.A N ILE 48.A O no hydrogen 3.266 N/A THR 52.A N ILE 48.A O no hydrogen 3.002 N/A THR 52.A OG1 ILE 48.A O no hydrogen 2.884 N/A GLY 53.A N ARG 49.A O no hydrogen 2.792 N/A LEU 54.A N THR 52.A OG1 no hydrogen 3.010 N/A ASN 57.A N ILE 78.A O no hydrogen 3.075 N/A SER 58.A OG ASN 57.A OD1.A no hydrogen 2.815 N/A LEU 60.A N LEU 76.A O no hydrogen 2.739 N/A TYR 61.A OH ASP 64.A OD1 no hydrogen 2.484 N/A LEU 62.A N VAL 74.A O no hydrogen 2.697 N/A HIS 65.A N HIS 72.A O no hydrogen 2.982 N/A THR 67.A N ASN 70.A O no hydrogen 2.750 N/A THR 67.A OG1 GLU 106.A OE2 no hydrogen 2.805 N/A PHE 69.A N THR 67.A OG1 no hydrogen 3.189 N/A ASN 70.A N THR 67.A OG1 no hydrogen 3.055 N/A ASN 70.A ND2 GLU 106.A OE1 no hydrogen 3.335 N/A ASN 70.A ND2 GLU 106.A OE2 no hydrogen 2.630 N/A ALA 71.A N ALA 7.A O no hydrogen 2.789 N/A HIS 72.A N HIS 65.A O no hydrogen 2.799 N/A HIS 72.A ND1 HIS 65.A O no hydrogen 3.095 N/A LYS 73.A N ARG 9.A O no hydrogen 3.005 N/A VAL 74.A N PHE 63.A O no hydrogen 2.869 N/A TYR 75.A N THR 11.A O no hydrogen 2.891 N/A LEU 76.A N LEU 60.A O no hydrogen 2.835 N/A CYS 77.A N ILE 13.A O no hydrogen 2.841 N/A CYS 77.A SG TYR 75.A O no hydrogen 3.724 N/A ILE 78.A N SER 58.A O no hydrogen 2.946 N/A LYS 83.A N THR 52.A O no hydrogen 3.133 N/A GLN 85.A NE2 LYS 83.A O no hydrogen 2.690 N/A ASN 86.A ND2 GLU 50.A O no hydrogen 2.761 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.817 N/A ILE 88.A N GLN 85.A O no hydrogen 2.718 N/A GLU 89.A N ALA 24.A O no hydrogen 2.921 N/A ARG 90.A N ALA 24.A O no hydrogen 3.141 N/A ALA 92.A N VAL 22.A O no hydrogen 2.869 N/A VAL 94.A N VAL 20.A O no hydrogen 2.791 N/A SER 95.A OG ASP 18.A O no hydrogen 3.368 N/A SER 96.A OG ASP 98.A OD1 no hydrogen 2.907 N/A ASP 98.A N SER 96.A OG no hydrogen 3.283 N/A THR 99.A N SER 96.A O no hydrogen 3.021 N/A MET 101.A N THR 99.A OG1 no hydrogen 2.959 N/A PHE 104.A N TYR 27.A O no hydrogen 2.918 N/A GLY 107.A N PHE 104.A O no hydrogen 3.002 N/A ARG 108.A N PHE 104.A O no hydrogen 3.071 N/A ARG 108.A NH1 PRO 97.A O no hydrogen 2.761 N/A ARG 108.A NH1 THR 99.A O no hydrogen 2.957 N/A ARG 108.A NH2 THR 99.A O no hydrogen 3.357 N/A ARG 108.A NH2 MET 101.A O no hydrogen 3.047 N/A ALA 109.A N VAL 105.A O no hydrogen 3.061 N/A ILE 110.A N GLU 106.A O no hydrogen 2.903 N/A LEU 111.A N GLY 107.A O no hydrogen 3.015 N/A ARG 112.A N ARG 108.A O no hydrogen 2.918 N/A ARG 113.A N ALA 109.A O no hydrogen 3.134 N/A ARG 113.A NH1 ASP 64.A O no hydrogen 2.634 N/A ARG 113.A NH1 HIS 65.A ND1 no hydrogen 3.181 N/A ARG 113.A NH2 ASP 64.A O no hydrogen 2.654 N/A TYR 114.A N ILE 110.A O no hydrogen 2.897 N/A TYR 114.A OH GLU 15.A OE1 no hydrogen 2.395 N/A ALA 115.A N LEU 111.A O no hydrogen 2.907 N/A ARG 116.A N ARG 112.A O no hydrogen 3.223 N/A LEU 117.A N ARG 113.A O no hydrogen 3.000 N/A ARG 118.A N TYR 114.A O no hydrogen 2.963 N/A ASN 119.A N ARG 116.A O no hydrogen 2.965 N/A GLU 120.A N LEU 117.A O no hydrogen 2.979 N/A LYS 124.A NZ TYR 61.A O no hydrogen 2.956 N/A LYS 124.A NZ LEU 62.A O no hydrogen 3.130 N/A GLY 125.A N THR 122.A OG1 no hydrogen 2.979 N/A GLU 126.A N THR 122.A O no hydrogen 2.966 N/A ALA 127.A N ALA 123.A O no hydrogen 2.934 N/A LEU 128.A N LYS 124.A O no hydrogen 2.868 N/A ARG 129.A N GLY 125.A O no hydrogen 2.914 N/A ARG 129.A NH1 ARG 118.A O no hydrogen 2.789 N/A ARG 129.A NH1 GLU 120.A O no hydrogen 2.895 N/A ARG 129.A NH2 GLU 120.A O no hydrogen 2.977 N/A ALA 130.A N GLU 126.A O no hydrogen 2.885 N/A LEU 131.A N ALA 127.A O no hydrogen 2.899 N/A LEU 132.A N LEU 128.A O no hydrogen 2.924 N/A GLY 133.A N ARG 129.A O no hydrogen 2.936 N/A LEU 134.A N ALA 130.A O no hydrogen 2.917 N/A ALA 135.A N LEU 131.A O no hydrogen 2.943 N/A ARG 136.A N LEU 132.A O no hydrogen 2.945 N/A TYR 137.A N GLY 133.A O no hydrogen 2.973 N/A ILE 138.A N LEU 134.A O no hydrogen 2.953 N/A ALA 139.A N ALA 135.A O no hydrogen 2.924 N/A LYS 140.A N ARG 136.A O no hydrogen 2.962 N/A VAL 141.A N TYR 137.A O no hydrogen 2.800 N/A ASP 142.A N ILE 138.A O no hydrogen 3.040 N/A