Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eq0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 ASN 197.A OD1 no hydrogen 2.650 N/A ILE 3.A N LEU 196.A O no hydrogen 2.690 N/A ARG 8.A NE ASP 128.A OD1 no hydrogen 3.081 N/A ARG 8.A NH2 ASP 128.A OD2 no hydrogen 2.807 N/A LEU 10.A N ARG 8.A O no hydrogen 2.848 N/A VAL 11.A N ALA 22.A O no hydrogen 2.812 N/A ILE 13.A N LYS 20.A O no hydrogen 2.506 N/A ARG 14.A N GLU 65.A O no hydrogen 3.191 N/A ILE 15.A N GLN 18.A O no hydrogen 2.767 N/A GLN 18.A N ILE 15.A O no hydrogen 2.604 N/A LYS 20.A N ILE 13.A O no hydrogen 2.748 N/A ALA 22.A N VAL 11.A O no hydrogen 2.616 N/A LEU 23.A N ASN 83.A O no hydrogen 2.652 N/A LEU 24.A N PRO 9.A O no hydrogen 2.925 N/A ASN 25.A N ILE 85.A O no hydrogen 2.821 N/A THR 26.A N THR 125.A OG1 no hydrogen 2.975 N/A THR 26.A OG1 LEU 123.A O no hydrogen 2.692 N/A GLY 27.A N ASN 25.A OD1 no hydrogen 2.805 N/A SER 28.A N ASN 25.A O no hydrogen 3.200 N/A SER 28.A OG PHE 30.A O no hydrogen 2.519 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.867 N/A VAL 32.A N ILE 84.A O no hydrogen 2.886 N/A LEU 33.A N LEU 76.A O no hydrogen 2.763 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.709 N/A LYS 43.A N GLN 58.A O no hydrogen 3.228 N/A LYS 45.A N VAL 56.A O no hydrogen 2.894 N/A ILE 47.A N ILE 54.A O.A no hydrogen 3.005 N/A ILE 47.A N ILE 54.A O.B no hydrogen 2.963 N/A GLY 49.A N GLY 52.A O no hydrogen 2.953 N/A GLY 52.A N GLY 49.A O no hydrogen 3.156 N/A ILE 54.A N.A ILE 47.A O no hydrogen 2.965 N/A ILE 54.A N.B ILE 47.A O no hydrogen 2.924 N/A VAL 56.A N LYS 45.A O no hydrogen 2.792 N/A ARG 57.A N VAL 77.A O no hydrogen 2.834 N/A ARG 57.A NE TYR 59.A OH no hydrogen 2.945 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 3.130 N/A ARG 57.A NH1 GLU 35.A OE2 no hydrogen 2.948 N/A ARG 57.A NH2 GLU 35.A OE1 no hydrogen 3.106 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 3.565 N/A GLN 58.A N LYS 43.A O no hydrogen 2.781 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 3.036 N/A TYR 59.A N VAL 75.A O no hydrogen 2.884 N/A ILE 62.A N GLY 73.A O no hydrogen 2.878 N/A VAL 64.A N ALA 71.A O no hydrogen 2.725 N/A GLU 65.A N ARG 14.A O no hydrogen 2.992 N/A ILE 66.A N HIS 69.A O no hydrogen 2.672 N/A HIS 69.A N ILE 66.A O no hydrogen 2.880 N/A ALA 71.A N VAL 64.A O no hydrogen 2.860 N/A ILE 72.A N.A GLN 92.A OE1 no hydrogen 2.859 N/A ILE 72.A N.B GLN 92.A OE1 no hydrogen 2.865 N/A GLY 73.A N ILE 62.A O no hydrogen 3.245 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 3.353 N/A VAL 75.A N TYR 59.A O no hydrogen 2.870 N/A LEU 76.A N THR 31.A O no hydrogen 2.814 N/A VAL 77.A N ARG 57.A O no hydrogen 2.754 N/A GLY 78.A N LEU 33.A O no hydrogen 3.199 N/A THR 80.A N GLY 78.A O no hydrogen 2.789 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.957 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.769 N/A ILE 84.A N VAL 32.A O no hydrogen 2.753 N/A ILE 85.A N LEU 23.A O no hydrogen 2.781 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.060 N/A ARG 87.A N SER 28.A O no hydrogen 2.856 N/A ARG 87.A NH1 LEU 104.A O no hydrogen 2.809 N/A ARG 87.A NH1 TRP 105.A O no hydrogen 3.064 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 3.059 N/A ASN 88.A N ASP 29.A O no hydrogen 3.189 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.838 N/A LEU 89.A N GLY 86.A O no hydrogen 3.189 N/A LEU 90.A N GLY 86.A O no hydrogen 3.030 N/A THR 91.A N ARG 87.A O no hydrogen 2.935 N/A THR 91.A OG1 ARG 87.A O no hydrogen 2.968 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.213 N/A GLN 92.A NE2 ILE 72.A O.A no hydrogen 2.917 N/A GLN 92.A NE2 ILE 72.A O.B no hydrogen 2.895 N/A ILE 93.A N LEU 89.A O no hydrogen 3.204 N/A GLY 94.A N THR 91.A O no hydrogen 3.308 N/A MET 95.A N LEU 90.A O no hydrogen 3.042 N/A THR 96.A N ASN 197.A O no hydrogen 2.641 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.764 N/A THR 96.A OG1 GLN 101.A OE1 no hydrogen 3.334 N/A THR 96.A OG1 ASN 197.A O no hydrogen 3.420 N/A LEU 97.A N ILE 102.A O no hydrogen 2.976 N/A ASN 98.A N THR 195.A O no hydrogen 2.828 N/A ASN 98.A ND2 GLN 101.A OE1 no hydrogen 3.116 N/A PHE 99.A N PRO 100.A O no hydrogen 3.174 N/A ILE 102.A N LEU 97.A O no hydrogen 2.745 N/A LEU 109.A N ARG 107.A O no hydrogen 2.793 N/A VAL 110.A N ALA 121.A O no hydrogen 2.855 N/A THR 111.A OG1 GLU 120.A OE2 no hydrogen 2.583 N/A ILE 112.A N LYS 119.A O no hydrogen 2.808 N/A ARG 113.A N GLU 164.A O no hydrogen 2.907 N/A ILE 114.A N GLN 117.A O no hydrogen 2.973 N/A GLN 117.A N ILE 114.A O no hydrogen 3.032 N/A LYS 119.A N ILE 112.A O no hydrogen 3.039 N/A ALA 121.A N VAL 110.A O no hydrogen 2.863 N/A LEU 122.A N ASN 182.A O no hydrogen 2.767 N/A LEU 123.A N PRO 108.A O no hydrogen 3.004 N/A ASN 124.A N ILE 184.A O no hydrogen 2.920 N/A THR 125.A N THR 26.A OG1 no hydrogen 2.984 N/A THR 125.A OG1 LEU 24.A O no hydrogen 2.614 N/A GLY 126.A N ASN 124.A OD1 no hydrogen 2.901 N/A SER 127.A N ASN 124.A O no hydrogen 3.220 N/A SER 127.A OG ASP 129.A O no hydrogen 2.490 N/A THR 130.A OG1 ASN 187.A OD1 no hydrogen 2.824 N/A VAL 131.A N ILE 183.A O no hydrogen 2.989 N/A LEU 132.A N LEU 175.A O no hydrogen 2.773 N/A GLU 133.A N ASN 182.A OD1 no hydrogen 2.739 N/A LYS 142.A N GLN 157.A O no hydrogen 3.058 N/A LYS 144.A N VAL 155.A O no hydrogen 2.887 N/A ILE 146.A N ILE 153.A O.A no hydrogen 2.856 N/A ILE 146.A N ILE 153.A O.B no hydrogen 2.859 N/A GLY 148.A N GLY 151.A O no hydrogen 2.881 N/A ILE 149.A N ILE 50.A O no hydrogen 2.923 N/A GLY 151.A N GLY 148.A O no hydrogen 3.432 N/A ILE 153.A N.A ILE 146.A O no hydrogen 2.805 N/A ILE 153.A N.B ILE 146.A O no hydrogen 2.804 N/A VAL 155.A N LYS 144.A O no hydrogen 2.742 N/A ARG 156.A N VAL 176.A O no hydrogen 2.883 N/A ARG 156.A NE TYR 158.A OH no hydrogen 2.956 N/A ARG 156.A NH1 GLU 134.A OE2 no hydrogen 2.901 N/A ARG 156.A NH2 TYR 158.A OH no hydrogen 3.219 N/A GLN 157.A N LYS 142.A O no hydrogen 2.781 N/A GLN 157.A NE2 ASP 159.A OD1 no hydrogen 2.872 N/A TYR 158.A N VAL 174.A O no hydrogen 2.955 N/A ILE 161.A N GLY 172.A O no hydrogen 2.844 N/A VAL 163.A N ALA 170.A O no hydrogen 2.867 N/A GLU 164.A N ARG 113.A O no hydrogen 2.892 N/A ILE 165.A N HIS 168.A O no hydrogen 2.828 N/A HIS 168.A N ILE 165.A O no hydrogen 2.882 N/A HIS 168.A ND1 LEU 166.A O no hydrogen 3.062 N/A ALA 170.A N VAL 163.A O no hydrogen 2.810 N/A ILE 171.A N GLN 191.A OE1 no hydrogen 2.828 N/A GLY 172.A N ILE 161.A O no hydrogen 3.009 N/A THR 173.A OG1 ASP 159.A OD1 no hydrogen 2.968 N/A VAL 174.A N TYR 158.A O no hydrogen 2.843 N/A LEU 175.A N THR 130.A O no hydrogen 2.834 N/A VAL 176.A N ARG 156.A O no hydrogen 2.887 N/A GLY 177.A N LEU 132.A O no hydrogen 2.944 N/A THR 179.A N GLY 177.A O no hydrogen 2.894 N/A THR 179.A OG1 VAL 181.A O.A no hydrogen 2.600 N/A THR 179.A OG1 VAL 181.A O.B no hydrogen 2.699 N/A VAL 181.A N.A THR 179.A OG1 no hydrogen 3.369 N/A VAL 181.A N.B THR 179.A OG1 no hydrogen 3.372 N/A ASN 182.A ND2 GLU 120.A O no hydrogen 2.913 N/A ILE 183.A N VAL 131.A O no hydrogen 2.895 N/A ILE 184.A N LEU 122.A O no hydrogen 2.790 N/A GLY 185.A N THR 130.A OG1 no hydrogen 2.980 N/A ARG 186.A N SER 127.A O no hydrogen 2.846 N/A ARG 186.A NH1 LEU 5.A O no hydrogen 2.899 N/A ARG 186.A NH1 TRP 6.A O no hydrogen 3.105 N/A ARG 186.A NH2 ASP 128.A OD1 no hydrogen 2.894 N/A ASN 187.A N ASP 128.A O no hydrogen 3.200 N/A ASN 187.A ND2 THR 173.A O no hydrogen 2.939 N/A LEU 188.A N GLY 185.A O no hydrogen 3.015 N/A LEU 189.A N GLY 185.A O no hydrogen 2.958 N/A THR 190.A N ARG 186.A O no hydrogen 3.005 N/A THR 190.A OG1 ARG 186.A O no hydrogen 2.919 N/A THR 190.A OG1 ASN 187.A O no hydrogen 3.347 N/A GLN 191.A NE2 ILE 171.A O no hydrogen 2.865 N/A ILE 192.A N LEU 188.A O no hydrogen 3.206 N/A GLY 193.A N THR 190.A O no hydrogen 3.007 N/A MET 194.A N LEU 189.A O no hydrogen 3.013 N/A THR 195.A N ASN 98.A O no hydrogen 2.759 N/A THR 195.A OG1 ASN 98.A O no hydrogen 3.493 N/A LEU 196.A N ILE 3.A O no hydrogen 3.049 N/A ASN 197.A N THR 96.A O no hydrogen 2.867 N/A ASN 197.A ND2 ASN 98.A OD1 no hydrogen 2.758 N/A ASN 197.A ND2 THR 195.A OG1 no hydrogen 2.862 N/A PHE 198.A N PRO 1.A O no hydrogen 3.301 N/A