Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v2c_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N TYR 4.A O no hydrogen 2.611 N/A LEU 9.A N ILE 5.A O no hydrogen 2.916 N/A SER 10.A N ALA 6.A O no hydrogen 2.891 N/A SER 10.A OG ALA 6.A O no hydrogen 2.884 N/A THR 11.A N PHE 7.A O no hydrogen 2.920 N/A THR 11.A OG1 PHE 7.A O no hydrogen 3.039 N/A ILE 12.A N ILE 8.A O no hydrogen 2.954 N/A PHE 13.A N LEU 9.A O no hydrogen 2.871 N/A VAL 14.A N SER 10.A O no hydrogen 2.951 N/A ILE 15.A N THR 11.A O no hydrogen 2.908 N/A GLY 16.A N ILE 12.A O no hydrogen 2.904 N/A PHE 17.A N PHE 13.A O no hydrogen 2.976 N/A VAL 18.A N VAL 14.A O no hydrogen 2.906 N/A GLY 19.A N ILE 15.A O no hydrogen 2.867 N/A PHE 20.A N GLY 16.A O no hydrogen 2.997 N/A SER 21.A N PHE 17.A O no hydrogen 2.898 N/A SER 21.A N VAL 18.A O no hydrogen 3.326 N/A SER 22.A OG GLY 19.A O no hydrogen 3.337 N/A LYS 23.A NZ SER 21.A O no hydrogen 3.404 N/A TYR 28.A N SER 25.A O no hydrogen 2.881 N/A GLY 30.A N PRO 26.A O no hydrogen 2.843 N/A LEU 31.A N ILE 27.A O no hydrogen 3.003 N/A GLY 32.A N TYR 28.A O no hydrogen 2.898 N/A LEU 33.A N GLY 29.A O no hydrogen 2.913 N/A ILE 34.A N GLY 30.A O no hydrogen 2.885 N/A VAL 35.A N LEU 31.A O no hydrogen 2.992 N/A SER 36.A N GLY 32.A O no hydrogen 2.906 N/A SER 36.A OG PHE 13.A O no hydrogen 3.451 N/A SER 36.A OG GLY 32.A O no hydrogen 3.206 N/A GLY 37.A N LEU 33.A O no hydrogen 2.870 N/A GLY 38.A N ILE 34.A O no hydrogen 2.961 N/A VAL 39.A N VAL 35.A O no hydrogen 2.955 N/A GLY 40.A N SER 36.A O no hydrogen 2.871 N/A CYS 41.A N GLY 37.A O no hydrogen 2.916 N/A GLY 42.A N GLY 38.A O no hydrogen 2.975 N/A ILE 43.A N VAL 39.A O no hydrogen 2.887 N/A VAL 44.A N GLY 40.A O no hydrogen 2.970 N/A LEU 45.A N CYS 41.A O no hydrogen 2.894 N/A ASN 46.A N GLY 42.A O no hydrogen 2.979 N/A PHE 47.A N VAL 44.A O no hydrogen 3.141 N/A GLY 48.A N LEU 45.A O no hydrogen 3.192 N/A GLY 49.A N VAL 44.A O no hydrogen 2.652 N/A SER 50.A N GLY 48.A O no hydrogen 3.133 N/A LEU 52.A N GLU 139.A OE2 no hydrogen 3.356 N/A GLY 53.A N GLY 49.A O no hydrogen 3.235 N/A LEU 54.A N SER 50.A O no hydrogen 2.950 N/A MET 55.A N PHE 51.A O no hydrogen 2.914 N/A VAL 56.A N LEU 52.A O no hydrogen 2.944 N/A PHE 57.A N GLY 53.A O no hydrogen 2.952 N/A LEU 58.A N LEU 54.A O no hydrogen 2.948 N/A ILE 59.A N MET 55.A O no hydrogen 2.895 N/A TYR 60.A N VAL 56.A O no hydrogen 2.953 N/A LEU 61.A N PHE 57.A O no hydrogen 2.930 N/A GLY 62.A N LEU 58.A O no hydrogen 3.043 N/A GLY 63.A N ILE 59.A O no hydrogen 2.938 N/A MET 64.A N TYR 60.A O no hydrogen 2.875 N/A LEU 65.A N LEU 61.A O no hydrogen 2.982 N/A VAL 66.A N GLY 62.A O no hydrogen 3.052 N/A VAL 67.A N GLY 63.A O no hydrogen 2.892 N/A PHE 68.A N MET 64.A O no hydrogen 2.825 N/A GLY 69.A N LEU 65.A O no hydrogen 3.032 N/A TYR 70.A N VAL 66.A O no hydrogen 2.942 N/A THR 71.A N VAL 67.A O no hydrogen 2.838 N/A THR 71.A OG1 ALA 75.A O no hydrogen 3.362 N/A THR 72.A N PHE 68.A O no hydrogen 2.968 N/A THR 72.A OG1 PHE 68.A O no hydrogen 3.165 N/A ALA 73.A N GLY 69.A O no hydrogen 2.985 N/A MET 74.A N TYR 70.A O no hydrogen 2.858 N/A ALA 75.A N THR 71.A O no hydrogen 3.197 N/A VAL 82.A N SER 85.A OG no hydrogen 2.637 N/A TRP 83.A NE1 GLY 19.A O no hydrogen 2.754 N/A SER 85.A N VAL 82.A O no hydrogen 3.172 N/A SER 85.A OG VAL 82.A O no hydrogen 2.963 N/A ASN 86.A ND2 GLU 81.A OE2 no hydrogen 3.502 N/A THR 88.A N ASN 86.A OD1 no hydrogen 3.439 N/A PHE 90.A N ASN 86.A O no hydrogen 3.141 N/A GLY 91.A N LYS 87.A O no hydrogen 2.880 N/A ALA 92.A N THR 88.A O no hydrogen 2.936 N/A PHE 93.A N VAL 89.A O no hydrogen 2.918 N/A VAL 94.A N PHE 90.A O no hydrogen 2.908 N/A SER 95.A N GLY 91.A O no hydrogen 2.888 N/A SER 95.A OG GLY 91.A O no hydrogen 2.488 N/A GLY 96.A N ALA 92.A O no hydrogen 2.943 N/A LEU 97.A N PHE 93.A O no hydrogen 2.967 N/A MET 98.A N VAL 94.A O no hydrogen 2.869 N/A MET 99.A N SER 95.A O no hydrogen 2.939 N/A GLU 100.A N GLY 96.A O no hydrogen 2.955 N/A PHE 101.A N LEU 97.A O no hydrogen 2.927 N/A CYS 102.A N MET 98.A O no hydrogen 2.897 N/A MET 103.A N MET 99.A O no hydrogen 2.936 N/A VAL 104.A N GLU 100.A O no hydrogen 2.930 N/A TYR 105.A N PHE 101.A O no hydrogen 2.910 N/A TYR 106.A N CYS 102.A O no hydrogen 2.938 N/A ALA 107.A N MET 103.A O no hydrogen 2.913 N/A LEU 108.A N VAL 104.A O no hydrogen 2.898 N/A LYS 109.A N TYR 105.A O no hydrogen 2.923 N/A GLU 110.A N TYR 106.A O no hydrogen 3.369 N/A GLY 131.A N ASP 129.A OD2 no hydrogen 3.156 N/A MET 141.A N SER 137.A O no hydrogen 3.014 N/A GLY 142.A N GLU 138.A O no hydrogen 2.927 N/A ILE 143.A N GLU 139.A O no hydrogen 2.902 N/A ALA 144.A N ALA 140.A O no hydrogen 2.883 N/A ALA 145.A N MET 141.A O no hydrogen 2.931 N/A LEU 146.A N ILE 143.A O no hydrogen 3.182 N/A TYR 147.A N ALA 144.A O no hydrogen 3.427 N/A TYR 149.A N ALA 145.A O no hydrogen 2.812 N/A GLY 150.A N ALA 145.A O no hydrogen 3.385 N/A VAL 154.A N GLY 150.A O no hydrogen 3.011 N/A ILE 155.A N THR 151.A O no hydrogen 2.941 N/A VAL 156.A N TRP 152.A O no hydrogen 2.977 N/A THR 157.A N LEU 153.A O no hydrogen 2.896 N/A THR 157.A OG1 LEU 153.A O no hydrogen 2.769 N/A GLY 158.A N VAL 154.A O no hydrogen 2.916 N/A TRP 159.A N ILE 155.A O no hydrogen 2.998 N/A SER 160.A N VAL 156.A O no hydrogen 2.885 N/A SER 160.A OG VAL 156.A O no hydrogen 3.000 N/A LEU 161.A N THR 157.A O no hydrogen 2.941 N/A LEU 162.A N GLY 158.A O no hydrogen 3.016 N/A ILE 163.A N TRP 159.A O no hydrogen 2.928 N/A GLY 164.A N SER 160.A O no hydrogen 2.825 N/A VAL 165.A N LEU 161.A O no hydrogen 3.014 N/A VAL 166.A N LEU 162.A O no hydrogen 3.046 N/A VAL 167.A N ILE 163.A O no hydrogen 2.782 N/A ILE 168.A N GLY 164.A O no hydrogen 2.945 N/A MET 169.A N VAL 165.A O no hydrogen 3.040 N/A GLU 170.A N VAL 166.A O no hydrogen 2.934 N/A ILE 171.A N VAL 167.A O no hydrogen 2.886 N/A THR 172.A N ILE 168.A O no hydrogen 2.968 N/A THR 172.A OG1 ILE 168.A O no hydrogen 2.635 N/A ARG 173.A N GLU 170.A O no hydrogen 3.373 N/A ARG 173.A NE GLU 170.A OE1 no hydrogen 3.488 N/A ARG 173.A NH2 GLU 170.A OE2 no hydrogen 3.088 N/A