Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f8x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ASN 3.A OD1 no hydrogen 2.843 N/A GLN 7.A N ASN 3.A O no hydrogen 2.930 N/A GLN 7.A NE2 PRO 2.A O no hydrogen 3.136 N/A SER 8.A N.A ALA 4.A O no hydrogen 2.991 N/A SER 8.A N.B ALA 4.A O no hydrogen 2.989 N/A SER 8.A OG.A ALA 4.A O no hydrogen 3.057 N/A GLY 9.A N ALA 5.A O no hydrogen 2.955 N/A LEU 10.A N VAL 6.A O no hydrogen 2.869 N/A GLN 11.A N GLN 7.A O no hydrogen 3.047 N/A GLU 12.A N SER 8.A O.A no hydrogen 3.068 N/A GLU 12.A N SER 8.A O.B no hydrogen 3.060 N/A TRP 13.A N GLY 9.A O no hydrogen 2.868 N/A TRP 13.A NE1 TYR 65.A OH no hydrogen 2.920 N/A HIS 14.A N LEU 10.A O no hydrogen 2.934 N/A ARG 15.A N GLN 11.A O no hydrogen 3.006 N/A ARG 15.A NE GLU 12.A OE1 no hydrogen 2.927 N/A ARG 15.A NH1 GLU 19.A OE2 no hydrogen 2.885 N/A ARG 15.A NH1 ASP 21.A OD2 no hydrogen 2.829 N/A ARG 15.A NH2 GLU 12.A OE2 no hydrogen 2.919 N/A ARG 15.A NH2 ASP 21.A OD2 no hydrogen 2.953 N/A ILE 16.A N GLU 12.A O no hydrogen 2.902 N/A ILE 17.A N TRP 13.A O no hydrogen 2.920 N/A ALA 18.A N HIS 14.A O no hydrogen 2.936 N/A GLU 19.A N ARG 15.A O no hydrogen 2.912 N/A ALA 20.A N ILE 17.A O no hydrogen 3.251 N/A ASP 21.A N ILE 16.A O no hydrogen 2.949 N/A ARG 24.A N ASP 21.A O no hydrogen 3.071 N/A LEU 25.A N TRP 22.A O no hydrogen 2.996 N/A LEU 28.A N LEU 25.A O no hydrogen 2.801 N/A LEU 29.A N PRO 26.A O no hydrogen 3.082 N/A ALA 30.A N ILE 101.A O no hydrogen 2.891 N/A VAL 33.A N ALA 30.A O no hydrogen 3.152 N/A VAL 34.A N.A THR 102.A O no hydrogen 2.932 N/A VAL 34.A N.B THR 102.A O no hydrogen 2.950 N/A PHE 35.A N TYR 44.A O no hydrogen 2.874 N/A SER 36.A N LEU 104.A O no hydrogen 2.913 N/A SER 39.A N ASN 37.A OD1 no hydrogen 2.880 N/A SER 39.A OG ASN 37.A OD1 no hydrogen 3.360 N/A THR 40.A N.A ASN 37.A OD1 no hydrogen 2.941 N/A THR 40.A N.B ASN 37.A OD1 no hydrogen 2.937 N/A THR 40.A OG1.B ASN 37.A OD1 no hydrogen 2.924 N/A TYR 44.A N PHE 35.A O no hydrogen 2.823 N/A GLY 46.A N VAL 33.A O no hydrogen 2.821 N/A LYS 47.A NZ PRO 26.A O no hydrogen 2.762 N/A LYS 47.A NZ LEU 29.A O no hydrogen 3.343 N/A ILE 52.A N PRO 49.A O no hydrogen 2.958 N/A LEU 53.A N LEU 50.A O no hydrogen 2.922 N/A VAL 56.A N ILE 52.A O no hydrogen 3.026 N/A PHE 57.A N LEU 53.A O no hydrogen 3.073 N/A SER 58.A N PRO 54.A O no hydrogen 2.991 N/A SER 58.A OG ALA 55.A O no hydrogen 2.523 N/A VAL 59.A N.A VAL 56.A O no hydrogen 3.027 N/A VAL 59.A N.B VAL 56.A O no hydrogen 3.057 N/A LEU 60.A N VAL 56.A O no hydrogen 3.113 N/A GLU 61.A N ASN 82.A O no hydrogen 2.716 N/A ASN 62.A ND2 ASN 82.A OD1 no hydrogen 2.868 N/A GLN 64.A N ASN 80.A O no hydrogen 2.973 N/A TYR 65.A OH ASP 91.A OD2 no hydrogen 2.708 N/A ALA 66.A N GLU 78.A O no hydrogen 2.784 N/A ARG 67.A N GLU 78.A OE1 no hydrogen 3.130 N/A ARG 67.A NE GLU 78.A OE1 no hydrogen 2.910 N/A ARG 67.A NH2 GLU 78.A OE2 no hydrogen 2.941 N/A PHE 69.A N VAL 76.A O no hydrogen 2.898 N/A SER 71.A N GLY 74.A O no hydrogen 2.818 N/A SER 71.A OG GLY 74.A O no hydrogen 3.285 N/A SER 73.A N SER 71.A OG no hydrogen 3.356 N/A SER 73.A OG GLU 94.A OE1 no hydrogen 2.727 N/A GLY 74.A N SER 71.A OG no hydrogen 3.054 N/A TYR 75.A N ILE 93.A O no hydrogen 2.851 N/A VAL 76.A N PHE 69.A O no hydrogen 2.899 N/A LEU 77.A N ASP 91.A O no hydrogen 2.828 N/A GLU 78.A N ARG 67.A O no hydrogen 2.834 N/A PHE 79.A N GLY 89.A O no hydrogen 2.847 N/A ASN 80.A N GLN 64.A O no hydrogen 2.866 N/A ALA 81.A N LEU 87.A O no hydrogen 3.095 N/A ASN 82.A N GLU 61.A O no hydrogen 2.997 N/A ASN 82.A ND2 GLY 83.A O no hydrogen 2.745 N/A LEU 87.A N ALA 81.A O no hydrogen 2.885 N/A THR 88.A N ARG 107.A O no hydrogen 2.982 N/A GLY 89.A N PHE 79.A O no hydrogen 2.921 N/A ASP 91.A N LEU 77.A O no hydrogen 2.832 N/A LEU 92.A N VAL 105.A O no hydrogen 2.824 N/A ILE 93.A N TYR 75.A O no hydrogen 2.809 N/A GLU 94.A N ASP 103.A O no hydrogen 2.951 N/A PHE 95.A N SER 73.A O no hydrogen 2.843 N/A ASN 96.A N LYS 100.A O no hydrogen 2.822 N/A GLY 99.A N ASN 96.A O no hydrogen 2.869 N/A LYS 100.A N ASN 96.A OD1 no hydrogen 3.033 N/A LYS 100.A NZ ASP 27.A O.A no hydrogen 2.784 N/A LYS 100.A NZ ASP 27.A O.B no hydrogen 3.048 N/A LYS 100.A NZ ASP 27.A OD2.B no hydrogen 3.385 N/A ILE 101.A N LEU 28.A O no hydrogen 2.844 N/A THR 102.A N GLU 94.A O no hydrogen 2.856 N/A THR 102.A OG1 GLU 94.A O no hydrogen 3.298 N/A THR 102.A OG1 ASP 103.A OD1 no hydrogen 2.718 N/A ASP 103.A N GLU 94.A O no hydrogen 3.503 N/A LEU 104.A N VAL 34.A O.A no hydrogen 2.880 N/A LEU 104.A N VAL 34.A O.B no hydrogen 2.906 N/A VAL 105.A N LEU 92.A O no hydrogen 2.902 N/A VAL 106.A N SER 36.A O no hydrogen 2.865 N/A ARG 107.A N THR 88.A O no hydrogen 2.880 N/A ARG 107.A NH1 THR 88.A OG1 no hydrogen 2.958 N/A VAL 111.A N PRO 108.A O no hydrogen 3.042 N/A VAL 112.A N PRO 108.A O no hydrogen 3.351 N/A ILE 113.A N ALA 109.A O no hydrogen 2.990 N/A ASP 114.A N SER 110.A O no hydrogen 3.322 N/A LEU 115.A N VAL 111.A O no hydrogen 2.842 N/A SER 116.A N.A VAL 112.A O no hydrogen 2.900 N/A SER 116.A N.B VAL 112.A O no hydrogen 2.900 N/A SER 116.A OG.A VAL 112.A O no hydrogen 2.947 N/A SER 116.A OG.B ILE 113.A O no hydrogen 2.670 N/A VAL 117.A N ILE 113.A O no hydrogen 3.285 N/A GLU 118.A N ASP 114.A O no hydrogen 3.233 N/A VAL 119.A N LEU 115.A O no hydrogen 2.845 N/A GLY 120.A N SER 116.A O.A no hydrogen 2.936 N/A GLY 120.A N SER 116.A O.B no hydrogen 2.893 N/A LYS 121.A N VAL 117.A O no hydrogen 3.129 N/A ARG 122.A N GLU 118.A O no hydrogen 3.084 N/A ARG 122.A NE GLU 118.A OE2 no hydrogen 2.879 N/A ARG 122.A NH1 SER 58.A O no hydrogen 2.969 N/A ARG 122.A NH1 SER 58.A OG no hydrogen 3.151 N/A ARG 122.A NH2 GLU 118.A OE2 no hydrogen 3.390 N/A ILE 123.A N VAL 119.A O no hydrogen 2.923 N/A ALA 124.A N GLY 120.A O no hydrogen 2.963 N/A ALA 125.A N LYS 121.A O no hydrogen 2.778 N/A ALA 126.A N ARG 122.A O no hydrogen 3.006 N/A GLN 127.A N ALA 124.A O no hydrogen 2.990 N/A