Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eef_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 106.A OD1 no hydrogen 2.807 N/A LYS 1.A N ASP 106.A OD2 no hydrogen 3.504 N/A LYS 1.A NZ ASN 103.A O no hydrogen 2.990 N/A ALA 3.A N THR 107.A O no hydrogen 3.005 N/A LEU 4.A N PRO 41.A O no hydrogen 2.908 N/A VAL 5.A N VAL 109.A O no hydrogen 2.828 N/A VAL 6.A N VAL 43.A O no hydrogen 2.826 N/A VAL 7.A N ILE 111.A O no hydrogen 2.729 N/A ASP 8.A N VAL 45.A O no hydrogen 2.987 N/A ASN 10.A N GLU 70.A O no hydrogen 2.900 N/A ASN 10.A ND2 ASP 67.A O no hydrogen 3.004 N/A GLU 11.A N GLY 68.A O no hydrogen 3.119 N/A PHE 12.A N VAL 9.A O no hydrogen 3.105 N/A ILE 13.A N VAL 9.A O no hydrogen 3.238 N/A ILE 13.A N ASN 10.A O no hydrogen 3.221 N/A HIS 14.A N ASN 10.A O no hydrogen 2.684 N/A HIS 14.A NE2 GLU 74.A OE1 no hydrogen 3.172 N/A GLY 15.A N ASN 10.A O no hydrogen 2.709 N/A ARG 16.A NE GLU 11.A OE2 no hydrogen 3.022 N/A LEU 17.A N GLU 11.A O no hydrogen 2.896 N/A ALA 18.A N GLY 15.A O no hydrogen 2.981 N/A ALA 22.A N THR 19.A OG1 no hydrogen 3.133 N/A THR 24.A N ALA 22.A O no hydrogen 2.958 N/A THR 24.A OG1 ALA 22.A O no hydrogen 2.634 N/A ALA 28.A N THR 24.A O no hydrogen 2.932 N/A ARG 29.A N VAL 25.A O no hydrogen 3.006 N/A LYS 30.A N GLY 26.A O no hydrogen 3.069 N/A VAL 31.A N PRO 27.A O no hydrogen 2.909 N/A ILE 32.A N ALA 28.A O no hydrogen 2.733 N/A GLU 33.A N ARG 29.A O no hydrogen 2.863 N/A THR 34.A N LYS 30.A O no hydrogen 3.234 N/A THR 34.A OG1 VAL 31.A O no hydrogen 3.015 N/A PHE 35.A N VAL 31.A O no hydrogen 3.220 N/A ARG 36.A N ILE 32.A O no hydrogen 3.062 N/A ARG 36.A NE ASP 81.A OD1 no hydrogen 3.437 N/A ARG 36.A NE ASP 81.A OD2 no hydrogen 3.147 N/A ARG 36.A NH2 ASP 81.A OD2 no hydrogen 3.072 N/A ARG 37.A N GLU 33.A O no hydrogen 2.867 N/A SER 38.A N THR 34.A O no hydrogen 2.964 N/A SER 38.A N PHE 35.A O no hydrogen 3.219 N/A GLY 39.A N ARG 36.A O no hydrogen 2.885 N/A LEU 40.A N PHE 35.A O no hydrogen 3.065 N/A VAL 43.A N LEU 4.A O no hydrogen 2.815 N/A TYR 44.A N TYR 82.A O no hydrogen 2.718 N/A TYR 44.A OH ILE 75.A O no hydrogen 2.865 N/A VAL 45.A N VAL 6.A O no hydrogen 3.109 N/A ASN 46.A N LEU 84.A O no hydrogen 2.938 N/A ASP 47.A N ASP 8.A OD1 no hydrogen 2.735 N/A SER 48.A N LYS 86.A O no hydrogen 2.900 N/A SER 48.A OG GLU 85.A OE1 no hydrogen 2.788 N/A HIS 49.A N SER 63.A O no hydrogen 2.912 N/A HIS 49.A ND1 ASP 53.A OD2 no hydrogen 2.876 N/A TYR 50.A N ASP 53.A OD2 no hydrogen 3.007 N/A ASP 53.A N TYR 50.A O no hydrogen 3.057 N/A ILE 56.A N ASP 53.A O no hydrogen 2.990 N/A ILE 58.A N GLU 55.A O no hydrogen 3.036 N/A TRP 59.A N GLU 55.A O no hydrogen 3.011 N/A TRP 59.A NE1 TYR 89.A OH no hydrogen 2.719 N/A GLY 60.A N ILE 56.A O no hydrogen 2.654 N/A HIS 62.A ND1 GLY 60.A O no hydrogen 3.026 N/A HIS 62.A NE2 GLU 55.A OE1 no hydrogen 3.011 N/A SER 63.A N GLU 11.A OE1 no hydrogen 2.750 N/A SER 63.A OG ASP 47.A O no hydrogen 2.886 N/A LYS 64.A NZ GLU 85.A OE1 no hydrogen 2.833 N/A LYS 64.A NZ GLU 85.A OE2 no hydrogen 3.340 N/A GLY 68.A N ASP 66.A OD2 no hydrogen 3.394 N/A SER 69.A N ASP 66.A O no hydrogen 3.124 N/A SER 69.A OG ASP 66.A O no hydrogen 2.849 N/A GLU 70.A N ASP 67.A O no hydrogen 3.186 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.537 N/A ILE 75.A N ILE 72.A O no hydrogen 3.246 N/A ARG 76.A N ASP 73.A O no hydrogen 3.053 N/A SER 78.A N ASP 81.A OD2 no hydrogen 2.967 N/A ASP 81.A N SER 78.A O no hydrogen 3.309 N/A TYR 82.A N VAL 42.A O no hydrogen 2.811 N/A LEU 84.A N TYR 44.A O no hydrogen 2.738 N/A LYS 86.A N ASN 46.A O no hydrogen 2.911 N/A LYS 86.A NZ ASP 8.A OD2 no hydrogen 3.233 N/A LYS 86.A NZ ASP 47.A OD1 no hydrogen 2.705 N/A LYS 86.A NZ ALA 88.A O no hydrogen 2.735 N/A LYS 86.A NZ TYR 89.A O no hydrogen 2.847 N/A HIS 87.A ND1 ASP 53.A OD2 no hydrogen 2.624 N/A SER 90.A OG ASP 125.A OD2 no hydrogen 2.403 N/A GLY 91.A N THR 122.A OG1 no hydrogen 2.989 N/A PHE 92.A N SER 90.A OG no hydrogen 3.050 N/A TYR 93.A N SER 90.A O no hydrogen 3.314 N/A THR 95.A N PHE 92.A O no hydrogen 3.266 N/A THR 95.A OG1 GLY 91.A O no hydrogen 2.475 N/A LEU 97.A N THR 95.A OG1 no hydrogen 3.159 N/A LEU 100.A N LEU 97.A O no hydrogen 3.121 N/A ARG 101.A N ASP 98.A O no hydrogen 2.853 N/A ARG 101.A NE ASP 98.A OD2 no hydrogen 3.103 N/A ARG 101.A NH2 ASP 98.A OD2 no hydrogen 3.365 N/A ASN 103.A N ILE 99.A O no hydrogen 3.138 N/A ASN 103.A ND2 ILE 99.A O no hydrogen 2.709 N/A GLY 104.A N ARG 101.A O no hydrogen 3.011 N/A ILE 105.A N LEU 100.A O no hydrogen 2.908 N/A ASP 106.A N LYS 1.A O no hydrogen 2.984 N/A THR 107.A OG1 ASP 106.A OD1 no hydrogen 2.954 N/A VAL 108.A N ARG 132.A O no hydrogen 2.799 N/A VAL 109.A N ALA 3.A O no hydrogen 2.819 N/A LEU 110.A N ILE 134.A O no hydrogen 2.780 N/A ILE 111.A N VAL 5.A O no hydrogen 3.175 N/A GLY 112.A N ALA 139.A O no hydrogen 3.023 N/A LEU 113.A N VAL 7.A O no hydrogen 2.774 N/A ALA 115.A N ALA 141.A O no hydrogen 3.045 N/A ASP 116.A N ASP 114.A OD1 no hydrogen 3.165 N/A ILE 117.A N ASP 114.A O no hydrogen 3.291 N/A ILE 117.A N ASP 114.A OD1 no hydrogen 3.033 N/A CYS 118.A SG ASP 8.A OD2 no hydrogen 3.153 N/A VAL 119.A N ASP 114.A O no hydrogen 3.010 N/A ARG 120.A NE ALA 115.A O no hydrogen 2.943 N/A ARG 120.A NH2 ALA 115.A O no hydrogen 3.434 N/A ARG 120.A NH2 ASP 145.A OD2 no hydrogen 3.264 N/A HIS 121.A N ILE 117.A O no hydrogen 2.892 N/A HIS 121.A ND1 ILE 117.A O no hydrogen 2.700 N/A THR 122.A N CYS 118.A O no hydrogen 2.952 N/A THR 122.A OG1 CYS 118.A O no hydrogen 2.643 N/A ALA 123.A N VAL 119.A O no hydrogen 2.942 N/A ALA 124.A N ARG 120.A O no hydrogen 2.916 N/A ASP 125.A N HIS 121.A O no hydrogen 3.200 N/A ALA 126.A N THR 122.A O no hydrogen 3.064 N/A LEU 127.A N ALA 123.A O no hydrogen 3.013 N/A TYR 128.A N ALA 124.A O no hydrogen 3.127 N/A ARG 129.A N ASP 125.A O no hydrogen 3.213 N/A ARG 129.A NH1 ASP 125.A O no hydrogen 2.926 N/A ASN 130.A N LEU 127.A O no hydrogen 2.864 N/A TYR 131.A N ALA 126.A O no hydrogen 3.093 N/A TYR 131.A OH ASP 98.A OD1 no hydrogen 2.789 N/A ARG 132.A N ASP 106.A O no hydrogen 2.895 N/A ILE 134.A N VAL 108.A O no hydrogen 2.947 N/A VAL 135.A N THR 159.A O no hydrogen 3.109 N/A VAL 136.A N LEU 110.A O no hydrogen 3.314 N/A GLU 137.A N LYS 161.A O no hydrogen 2.938 N/A ALA 139.A N VAL 136.A O no hydrogen 2.716 N/A VAL 140.A N GLU 137.A O no hydrogen 3.111 N/A ARG 143.A NE ASP 114.A OD2 no hydrogen 3.218 N/A ILE 144.A N ASP 116.A OD2 no hydrogen 2.576 N/A ASP 145.A N ASP 116.A OD1 no hydrogen 3.408 N/A ASP 145.A N ASP 116.A OD2 no hydrogen 2.619 N/A ASN 147.A N ASP 145.A OD1 no hydrogen 2.800 N/A LYS 149.A NZ GLU 137.A OE1 no hydrogen 2.941 N/A TYR 151.A N ASN 147.A O no hydrogen 3.212 N/A PHE 152.A N TRP 148.A O no hydrogen 3.009 N/A THR 153.A N LYS 149.A O no hydrogen 3.221 N/A THR 153.A OG1 LYS 149.A O no hydrogen 3.177 N/A THR 153.A OG1 ASP 150.A O no hydrogen 3.089 N/A ARG 154.A N ASP 150.A O no hydrogen 2.904 N/A VAL 155.A N TYR 151.A O no hydrogen 2.765 N/A TYR 156.A N PHE 152.A O no hydrogen 2.926 N/A ALA 158.A N PHE 152.A O no hydrogen 3.227 N/A THR 159.A N ILE 133.A O no hydrogen 3.077 N/A LYS 161.A N VAL 135.A O no hydrogen 2.932 N/A ARG 162.A N GLU 165.A OE1 no hydrogen 2.670 N/A ARG 162.A NE GLU 137.A OE2 no hydrogen 2.901 N/A SER 163.A N ASP 138.A OD1 no hydrogen 2.810 N/A SER 163.A N ASP 138.A OD2 no hydrogen 3.400 N/A SER 163.A OG ASP 138.A OD2 no hydrogen 2.270 N/A GLU 165.A N ARG 162.A O no hydrogen 2.967 N/A