Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7snw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N GLY 124.A O no hydrogen 2.742 N/A THR 4.A N ASP 7.A OD2 no hydrogen 3.006 N/A THR 4.A OG1 GLU 6.A OE1 no hydrogen 3.423 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.706 N/A ASP 7.A N THR 4.A O no hydrogen 2.968 N/A PHE 8.A N LEU 5.A O no hydrogen 2.874 N/A VAL 9.A N GLU 6.A O no hydrogen 3.129 N/A GLY 10.A N ILE 46.A O no hydrogen 2.976 N/A TRP 12.A N GLN 44.A O no hydrogen 2.899 N/A TRP 12.A NE1 PHE 8.A O no hydrogen 2.900 N/A ARG 13.A N GLU 167.A O no hydrogen 2.908 N/A GLN 14.A N PRO 42.A O no hydrogen 3.068 N/A THR 15.A N LEU 165.A O no hydrogen 2.731 N/A THR 15.A OG1 LEU 165.A O no hydrogen 3.280 N/A ALA 16.A N LEU 165.A O no hydrogen 3.279 N/A TYR 18.A N TRP 163.A O no hydrogen 2.856 N/A ASN 19.A ND2 GLN 22.A OE1 no hydrogen 3.551 N/A ASN 19.A ND2 THR 161.A O no hydrogen 2.839 N/A VAL 23.A N ASN 19.A O no hydrogen 3.248 N/A LEU 24.A N LEU 20.A O no hydrogen 2.863 N/A GLU 25.A N ASP 21.A O no hydrogen 3.026 N/A GLN 26.A N GLN 22.A O no hydrogen 3.407 N/A GLY 27.A N VAL 23.A O no hydrogen 3.169 N/A GLY 27.A N LEU 24.A O no hydrogen 2.962 N/A PHE 33.A N SER 30.A OG no hydrogen 3.328 N/A GLN 34.A N SER 30.A O no hydrogen 2.820 N/A GLN 34.A NE2 VAL 29.A O no hydrogen 3.398 N/A ASN 35.A N SER 31.A O no hydrogen 2.895 N/A LEU 36.A N LEU 32.A O no hydrogen 2.945 N/A GLY 37.A N PHE 33.A O no hydrogen 2.805 N/A VAL 38.A N GLN 34.A O no hydrogen 3.355 N/A VAL 38.A N ASN 35.A O no hydrogen 3.197 N/A SER 39.A N ASN 35.A O no hydrogen 3.214 N/A SER 39.A N LEU 36.A O no hydrogen 3.013 N/A SER 39.A OG ASN 35.A O no hydrogen 3.384 N/A SER 39.A OG LEU 36.A O no hydrogen 3.450 N/A VAL 40.A N LEU 36.A O no hydrogen 2.913 N/A ILE 43.A N HIS 59.A O no hydrogen 2.888 N/A GLN 44.A N TRP 12.A O no hydrogen 2.921 N/A ARG 45.A N ASP 57.A O no hydrogen 2.786 N/A ILE 46.A N GLY 10.A O no hydrogen 2.874 N/A VAL 47.A N LYS 55.A O no hydrogen 2.984 N/A SER 49.A N GLY 53.A O no hydrogen 3.027 N/A LEU 54.A N LEU 99.A O no hydrogen 3.212 N/A LYS 55.A N VAL 47.A O no hydrogen 2.810 N/A LYS 55.A NZ ASP 57.A OD1 no hydrogen 3.364 N/A LYS 55.A NZ ASP 57.A OD2 no hydrogen 2.690 N/A ILE 56.A N GLY 97.A O no hydrogen 2.935 N/A ASP 57.A N ARG 45.A O no hydrogen 2.986 N/A ILE 58.A N LEU 94.A O no hydrogen 2.858 N/A HIS 59.A N ILE 43.A O no hydrogen 2.777 N/A VAL 60.A N VAL 92.A O no hydrogen 3.034 N/A ILE 62.A N PHE 90.A O no hydrogen 2.819 N/A TYR 64.A N HIS 88.A O no hydrogen 2.962 N/A LEU 67.A N TYR 64.A O no hydrogen 3.061 N/A SER 68.A N GLN 71.A OE1 no hydrogen 2.964 N/A GLN 71.A N SER 68.A OG no hydrogen 2.992 N/A MET 72.A N SER 68.A O no hydrogen 2.857 N/A GLY 73.A N GLY 69.A O no hydrogen 2.932 N/A GLN 74.A N ASP 70.A O no hydrogen 3.064 N/A GLN 74.A NE2.A SER 30.A OG no hydrogen 3.071 N/A GLN 74.A NE2.B ASP 70.A O no hydrogen 3.589 N/A ILE 75.A N GLN 71.A O no hydrogen 3.083 N/A GLU 76.A N MET 72.A O no hydrogen 2.847 N/A LYS 77.A N GLY 73.A O no hydrogen 2.899 N/A ILE 78.A N GLN 74.A O no hydrogen 3.227 N/A PHE 79.A N ILE 75.A O no hydrogen 2.843 N/A LYS 80.A N GLU 76.A O no hydrogen 2.892 N/A VAL 81.A N PHE 79.A O no hydrogen 2.797 N/A TYR 83.A N LYS 91.A O no hydrogen 2.853 N/A VAL 85.A N HIS 89.A O no hydrogen 3.287 N/A ASP 86.A N HIS 89.A O no hydrogen 3.269 N/A HIS 88.A N ASP 86.A OD1 no hydrogen 2.916 N/A HIS 89.A N ASP 86.A O no hydrogen 3.327 N/A HIS 89.A ND1 ASP 86.A OD1 no hydrogen 2.974 N/A PHE 90.A N ILE 62.A O no hydrogen 2.968 N/A LYS 91.A N TYR 83.A O no hydrogen 2.797 N/A LYS 91.A NZ HIS 59.A ND1 no hydrogen 3.036 N/A VAL 92.A N VAL 60.A O no hydrogen 3.049 N/A LEU 94.A N ILE 58.A O no hydrogen 2.825 N/A HIS 95.A ND1 ASP 57.A OD1 no hydrogen 2.748 N/A TYR 96.A N LEU 94.A O no hydrogen 2.861 N/A TYR 96.A OH ASP 141.A OD2 no hydrogen 2.441 N/A GLY 97.A N ILE 56.A O no hydrogen 3.328 N/A LEU 99.A N LEU 54.A O no hydrogen 2.734 N/A VAL 100.A N ASN 107.A OD1 no hydrogen 2.798 N/A ILE 101.A N ASN 52.A O no hydrogen 3.012 N/A GLY 103.A N ALA 120.A O no hydrogen 2.835 N/A VAL 104.A N ASP 102.A OD1 no hydrogen 2.937 N/A THR 105.A N ASP 102.A OD1 no hydrogen 2.823 N/A THR 105.A OG1 ASP 102.A OD1 no hydrogen 3.384 N/A THR 105.A OG1 ASP 102.A OD2 no hydrogen 2.581 N/A ASN 107.A N GLY 118.A O no hydrogen 2.884 N/A ASN 107.A ND2 VAL 100.A O no hydrogen 3.450 N/A ASN 107.A ND2 GLY 118.A O no hydrogen 2.975 N/A ILE 109.A N TYR 116.A O no hydrogen 2.826 N/A ASP 110.A N TYR 96.A O no hydrogen 3.024 N/A TYR 111.A OH GLY 27.A O no hydrogen 2.701 N/A ARG 114.A N TYR 111.A O no hydrogen 2.836 N/A TYR 116.A N ILE 109.A O no hydrogen 3.075 N/A GLY 118.A N ASN 107.A O no hydrogen 2.676 N/A ILE 119.A N THR 130.A O no hydrogen 2.880 N/A VAL 121.A N THR 128.A O no hydrogen 2.881 N/A ASP 123.A N LYS 126.A O no hydrogen 3.375 N/A LYS 125.A N ASP 123.A OD1 no hydrogen 2.859 N/A LYS 126.A N ASP 123.A OD1 no hydrogen 2.852 N/A LYS 126.A NZ GLU 142.A OE2 no hydrogen 2.512 N/A ILE 127.A N ARG 143.A O no hydrogen 2.897 N/A THR 128.A N VAL 121.A O no hydrogen 2.888 N/A VAL 129.A N ASP 141.A O no hydrogen 2.786 N/A THR 130.A N ILE 119.A O no hydrogen 2.965 N/A GLY 131.A N ILE 139.A O no hydrogen 2.942 N/A LEU 133.A N ASN 137.A O no hydrogen 2.902 N/A ASN 135.A ND2 GLN 26.A O no hydrogen 3.229 N/A GLY 136.A N LEU 133.A O no hydrogen 2.953 N/A ASN 137.A N ASN 135.A OD1 no hydrogen 3.097 N/A ASN 137.A ND2 GLN 26.A O no hydrogen 2.894 N/A ILE 139.A N GLY 131.A O no hydrogen 2.838 N/A ILE 140.A N THR 156.A O no hydrogen 2.933 N/A ASP 141.A N VAL 129.A O no hydrogen 2.867 N/A GLU 142.A N ARG 154.A O no hydrogen 2.766 N/A ARG 143.A N ILE 127.A O no hydrogen 2.813 N/A ARG 143.A NE GLN 44.A OE1 no hydrogen 2.942 N/A ARG 143.A NH1 TYR 96.A OH no hydrogen 3.091 N/A ARG 143.A NH2 GLN 44.A OE1 no hydrogen 3.174 N/A LEU 144.A N LEU 152.A O no hydrogen 3.071 N/A ASN 146.A N SER 150.A O no hydrogen 2.784 N/A ASN 146.A ND2 SER 150.A O no hydrogen 3.691 N/A ASN 146.A ND2 SER 150.A OG no hydrogen 2.889 N/A GLY 149.A N ASN 146.A O no hydrogen 2.871 N/A SER 150.A N ASP 148.A OD1 no hydrogen 2.995 N/A SER 150.A OG ASP 148.A OD1 no hydrogen 2.750 N/A LEU 151.A N CYS 166.A O no hydrogen 2.916 N/A LEU 152.A N LEU 144.A O no hydrogen 2.780 N/A PHE 153.A N ARG 164.A O no hydrogen 2.852 N/A ARG 154.A N GLU 142.A O no hydrogen 2.870 N/A ARG 154.A NH1 GLU 142.A OE1 no hydrogen 3.072 N/A ARG 154.A NH1 GLU 142.A OE2 no hydrogen 3.083 N/A VAL 155.A N GLY 162.A O no hydrogen 2.913 N/A THR 156.A N ILE 140.A O no hydrogen 2.868 N/A THR 156.A OG1 THR 161.A OG1 no hydrogen 2.754 N/A ILE 157.A N VAL 160.A O no hydrogen 2.886 N/A ASN 158.A N LYS 138.A O no hydrogen 3.190 N/A ASN 158.A ND2 GLN 26.A OE1 no hydrogen 2.813 N/A VAL 160.A N ILE 157.A O no hydrogen 2.919 N/A THR 161.A OG1 THR 156.A OG1 no hydrogen 2.754 N/A GLY 162.A N VAL 155.A O no hydrogen 2.986 N/A TRP 163.A N TYR 18.A O no hydrogen 2.980 N/A ARG 164.A N PHE 153.A O no hydrogen 2.867 N/A ARG 164.A NH1 GLN 14.A OE1 no hydrogen 2.705 N/A ARG 164.A NH1 GLY 37.A O no hydrogen 3.378 N/A ARG 164.A NH2 GLY 37.A O no hydrogen 2.928 N/A LEU 165.A N ALA 16.A O no hydrogen 2.907 N/A CYS 166.A N LEU 151.A O no hydrogen 2.789 N/A GLU 167.A N ARG 13.A O no hydrogen 2.877 N/A ARG 168.A NH1 ASP 7.A O no hydrogen 3.538 N/A ARG 168.A NH2 ASP 7.A O no hydrogen 3.188 N/A ILE 169.A N ASP 11.A O no hydrogen 2.758 N/A