Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f2q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASN 2.A OD1 no hydrogen 2.953 N/A MET 6.A N ASN 2.A O no hydrogen 2.892 N/A LEU 7.A N ILE 3.A O no hydrogen 2.973 N/A ARG 8.A N PHE 4.A O no hydrogen 2.907 N/A ARG 8.A NH1 ARG 8.A O no hydrogen 2.977 N/A ILE 9.A N GLU 5.A O no hydrogen 3.089 N/A ASP 10.A N MET 6.A O no hydrogen 3.045 N/A GLU 11.A N LEU 7.A O no hydrogen 2.811 N/A GLY 12.A N ARG 8.A O no hydrogen 2.998 N/A ARG 14.A N GLY 28.A O no hydrogen 2.949 N/A ILE 17.A N.A GLY 67.A O no hydrogen 3.137 N/A ILE 17.A N.B GLY 67.A O no hydrogen 3.160 N/A TYR 18.A N THR 26.A O no hydrogen 2.925 N/A ASP 20.A N TYR 24.A O no hydrogen 2.868 N/A GLU 22.A N ASP 20.A OD1 no hydrogen 2.905 N/A GLY 23.A N ASP 20.A O no hydrogen 2.859 N/A TYR 24.A N ASP 20.A OD1 no hydrogen 2.891 N/A TYR 25.A N THR 34.A O no hydrogen 2.802 N/A THR 26.A N TYR 18.A O no hydrogen 2.712 N/A THR 26.A OG1 TYR 24.A O no hydrogen 3.042 N/A ILE 27.A N HIS 31.A O no hydrogen 2.979 N/A GLY 28.A N ARG 14.A O no hydrogen 2.728 N/A HIS 31.A N ILE 27.A O no hydrogen 2.881 N/A HIS 31.A ND1 ASP 81.A OD2 no hydrogen 2.672 N/A LEU 33.A N TYR 25.A O no hydrogen 2.724 N/A SER 36.A N GLY 23.A O no hydrogen 2.902 N/A SER 36.A OG GLY 23.A O no hydrogen 2.803 N/A SER 36.A OG PRO 37.A O no hydrogen 3.570 N/A LEU 46.A N ALA 42.A O no hydrogen 2.785 N/A ASP 47.A N LYS 43.A O no hydrogen 3.343 N/A LYS 48.A N SER 44.A O no hydrogen 3.224 N/A LYS 48.A NZ GLU 45.A O no hydrogen 2.707 N/A LYS 48.A NZ GLU 45.A OE1 no hydrogen 2.868 N/A ALA 49.A N GLU 45.A O no hydrogen 2.867 N/A ILE 50.A N LEU 46.A O no hydrogen 2.929 N/A ASN 51.A N ASP 47.A O no hydrogen 2.910 N/A ALA 52.A N LYS 48.A O no hydrogen 2.912 N/A ALA 53.A N ALA 49.A O no hydrogen 2.930 N/A LYS 54.A N ILE 50.A O no hydrogen 2.890 N/A LYS 54.A NZ ASN 66.A OD1 no hydrogen 2.911 N/A SER 55.A N ASN 51.A O no hydrogen 2.894 N/A GLU 56.A N.A ALA 52.A O no hydrogen 2.999 N/A GLU 56.A N.B ALA 52.A O no hydrogen 2.984 N/A LEU 57.A N ALA 53.A O no hydrogen 2.930 N/A ASP 58.A N LYS 54.A O no hydrogen 2.891 N/A LYS 59.A N SER 55.A O no hydrogen 3.064 N/A LYS 59.A NZ GLU 56.A OE1.A no hydrogen 2.898 N/A LYS 59.A NZ GLU 56.A OE1.B no hydrogen 3.043 N/A ALA 60.A N GLU 56.A O.A no hydrogen 2.962 N/A ALA 60.A N GLU 56.A O.B no hydrogen 3.065 N/A ILE 61.A N LEU 57.A O no hydrogen 2.923 N/A GLY 62.A N ASP 58.A O no hydrogen 2.662 N/A ALA 63.A N ASP 58.A O no hydrogen 3.220 N/A THR 65.A N ASP 58.A OD1 no hydrogen 2.857 N/A THR 65.A OG1 ASP 58.A OD1 no hydrogen 2.665 N/A GLY 67.A N THR 65.A OG1 no hydrogen 3.141 N/A VAL 68.A N THR 65.A O no hydrogen 3.165 N/A ILE 69.A N LEU 15.A O no hydrogen 2.947 N/A THR 70.A N GLU 73.A OE1 no hydrogen 3.036 N/A GLU 73.A N THR 70.A OG1 no hydrogen 3.109 N/A ALA 74.A N THR 70.A O no hydrogen 2.909 N/A GLU 75.A N LYS 71.A O no hydrogen 2.851 N/A LYS 76.A N ASP 72.A O no hydrogen 2.949 N/A LEU 77.A N GLU 73.A O no hydrogen 2.978 N/A PHE 78.A N ALA 74.A O no hydrogen 2.973 N/A ASN 79.A N GLU 75.A O no hydrogen 2.917 N/A GLN 80.A N LYS 76.A O no hydrogen 3.097 N/A ASP 81.A N LEU 77.A O no hydrogen 2.834 N/A VAL 82.A N PHE 78.A O no hydrogen 2.835 N/A ASP 83.A N ASN 79.A O no hydrogen 3.061 N/A ALA 84.A N GLN 80.A O no hydrogen 2.907 N/A ALA 85.A N ASP 81.A O no hydrogen 2.964 N/A VAL 86.A N VAL 82.A O no hydrogen 3.013 N/A ARG 87.A N ASP 83.A O no hydrogen 2.876 N/A GLY 88.A N ALA 84.A O no hydrogen 2.821 N/A ILE 89.A N ALA 85.A O no hydrogen 3.039 N/A LEU 90.A N VAL 86.A O no hydrogen 3.001 N/A ARG 91.A N ARG 87.A O no hydrogen 2.992 N/A ARG 91.A NE GLU 119.A OE1 no hydrogen 2.906 N/A ARG 91.A NH2 GLU 119.A OE1 no hydrogen 3.217 N/A ASN 92.A N ILE 89.A O no hydrogen 3.106 N/A ASN 92.A ND2 GLU 119.A OE2 no hydrogen 2.974 N/A LYS 94.A N ASN 92.A OD1 no hydrogen 2.755 N/A LEU 95.A N ASN 92.A OD1 no hydrogen 2.827 N/A LYS 96.A N ASN 92.A O no hydrogen 2.937 N/A LYS 96.A NZ ASP 100.A OD2 no hydrogen 2.631 N/A TYR 99.A N LEU 95.A O no hydrogen 2.887 N/A ASP 100.A N LYS 96.A O no hydrogen 2.862 N/A SER 101.A N PRO 97.A O no hydrogen 3.149 N/A SER 101.A N VAL 98.A O no hydrogen 2.995 N/A SER 101.A OG VAL 98.A O no hydrogen 2.720 N/A LEU 102.A N TYR 99.A O no hydrogen 3.112 N/A ARG 106.A N ASP 103.A OD2 no hydrogen 3.132 N/A ARG 106.A NE PHE 164.A O no hydrogen 2.731 N/A ARG 106.A NH1 ASP 103.A OD1 no hydrogen 2.922 N/A ARG 106.A NH2 PHE 164.A O no hydrogen 3.267 N/A ARG 106.A NH2 ARG 165.A O no hydrogen 3.391 N/A ARG 107.A N ASP 103.A O no hydrogen 2.847 N/A ARG 107.A NE TYR 99.A O no hydrogen 2.875 N/A ARG 107.A NH2 TYR 99.A O no hydrogen 3.566 N/A ARG 107.A NH2 ASP 100.A O no hydrogen 3.002 N/A ALA 108.A N ALA 104.A O no hydrogen 3.169 N/A ALA 109.A N VAL 105.A O no hydrogen 3.188 N/A LEU 110.A N ARG 106.A O no hydrogen 3.034 N/A ILE 111.A N ARG 107.A O no hydrogen 2.945 N/A ASN 112.A N ALA 108.A O no hydrogen 2.901 N/A ASN 112.A ND2 ASP 10.A OD2 no hydrogen 2.757 N/A MET 113.A N ALA 109.A O no hydrogen 3.163 N/A VAL 114.A N LEU 110.A O no hydrogen 3.029 N/A PHE 115.A N ILE 111.A O no hydrogen 2.832 N/A GLN 116.A N ASN 112.A O no hydrogen 3.021 N/A GLN 116.A NE2 THR 153.A OG1 no hydrogen 3.348 N/A MET 117.A N MET 113.A O no hydrogen 2.860 N/A GLY 118.A N VAL 114.A O no hydrogen 2.684 N/A VAL 122.A N GLY 118.A O no hydrogen 3.184 N/A ALA 123.A N GLU 119.A O no hydrogen 2.962 N/A GLY 124.A N THR 120.A O no hydrogen 3.249 N/A GLY 124.A N GLY 121.A O no hydrogen 3.193 N/A PHE 125.A N VAL 122.A O no hydrogen 2.954 N/A THR 126.A OG1 GLY 124.A O no hydrogen 3.513 N/A SER 128.A OG ASN 143.A OD1 no hydrogen 2.426 N/A LEU 129.A N PHE 125.A O no hydrogen 3.022 N/A ARG 130.A N THR 126.A O no hydrogen 3.052 N/A ARG 130.A NH1 ASN 127.A OD1 no hydrogen 2.972 N/A MET 131.A N ASN 127.A O no hydrogen 3.090 N/A LEU 132.A N SER 128.A O no hydrogen 2.888 N/A GLN 133.A N LEU 129.A O no hydrogen 2.952 N/A GLN 134.A N ARG 130.A O no hydrogen 2.949 N/A LYS 135.A N LEU 132.A O no hydrogen 2.947 N/A LYS 135.A NZ SER 101.A O no hydrogen 2.881 N/A ARG 136.A N MET 131.A O no hydrogen 2.993 N/A ALA 140.A N ARG 136.A O no hydrogen 2.882 N/A ALA 141.A N TRP 137.A O no hydrogen 2.918 N/A VAL 142.A N ASP 138.A O no hydrogen 3.033 N/A ASN 143.A N GLU 139.A O no hydrogen 2.908 N/A LEU 144.A N ALA 140.A O no hydrogen 2.852 N/A ALA 145.A N ALA 141.A O no hydrogen 3.389 N/A LYS 146.A N ASN 143.A O no hydrogen 3.073 N/A SER 147.A OG LEU 144.A O no hydrogen 2.721 N/A ARG 148.A NH1 GLU 22.A OE1 no hydrogen 2.479 N/A ARG 148.A NH1 GLU 22.A OE2 no hydrogen 2.549 N/A TRP 149.A NE1 GLN 116.A OE1 no hydrogen 2.878 N/A TYR 150.A N SER 147.A OG no hydrogen 3.024 N/A ASN 151.A N SER 147.A O no hydrogen 3.043 N/A GLN 152.A N ARG 148.A O no hydrogen 2.846 N/A THR 153.A N TRP 149.A O no hydrogen 3.040 N/A THR 153.A OG1 TRP 149.A O no hydrogen 3.141 N/A ARG 156.A NE ASN 112.A OD1 no hydrogen 3.236 N/A ARG 156.A NH1 GLU 11.A OE2 no hydrogen 2.872 N/A ARG 156.A NH2 GLU 11.A OE2 no hydrogen 2.795 N/A ARG 156.A NH2 ASN 112.A OD1 no hydrogen 2.905 N/A ALA 157.A N THR 153.A O no hydrogen 2.910 N/A LYS 158.A N PRO 154.A O no hydrogen 2.826 N/A ARG 159.A N ASN 155.A O no hydrogen 3.161 N/A ARG 159.A NE ASP 10.A OD1 no hydrogen 2.891 N/A ARG 159.A NH2 ASP 10.A OD1 no hydrogen 2.793 N/A VAL 160.A N ARG 156.A O no hydrogen 3.050 N/A ILE 161.A N ALA 157.A O no hydrogen 2.775 N/A THR 162.A N LYS 158.A O no hydrogen 2.830 N/A THR 162.A OG1 LYS 158.A O no hydrogen 2.972 N/A THR 163.A N ARG 159.A O no hydrogen 3.059 N/A THR 163.A OG1 ARG 159.A O no hydrogen 2.762 N/A PHE 164.A N VAL 160.A O no hydrogen 3.042 N/A ARG 165.A N ILE 161.A O no hydrogen 2.846 N/A THR 166.A N THR 162.A O no hydrogen 2.889 N/A THR 166.A OG1 THR 162.A O no hydrogen 2.895 N/A THR 166.A OG1 THR 168.A OG1 no hydrogen 2.843 N/A GLY 167.A N THR 163.A O no hydrogen 2.816 N/A THR 168.A N THR 166.A OG1 no hydrogen 3.131 N/A THR 168.A OG1 THR 166.A OG1 no hydrogen 2.843 N/A ASP 170.A N THR 168.A OG1 no hydrogen 3.270 N/A TYR 172.A N TRP 169.A O no hydrogen 2.863 N/A TYR 172.A OH ASP 10.A OD2 no hydrogen 2.682 N/A LYS 173.A N ASP 170.A O no hydrogen 3.274 N/A