Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q9d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE1 no hydrogen 2.475 N/A VAL 7.A N GLU 4.A O no hydrogen 2.900 N/A LEU 9.A N ASP 5.A O no hydrogen 3.295 N/A LEU 10.A N ASN 6.A O no hydrogen 2.883 N/A LEU 11.A N VAL 7.A O no hydrogen 2.896 N/A GLU 12.A N PHE 8.A O no hydrogen 2.994 N/A GLY 13.A N LEU 9.A O no hydrogen 3.147 N/A ASN 14.A N LEU 10.A O no hydrogen 3.062 N/A LEU 15.A N LEU 11.A O no hydrogen 2.941 N/A LYS 16.A N GLU 12.A O no hydrogen 2.777 N/A LYS 16.A NZ GLU 76.A OE1 no hydrogen 3.447 N/A LYS 16.A NZ GLU 76.A OE2 no hydrogen 2.676 N/A ARG 17.A N GLY 13.A O no hydrogen 2.976 N/A ARG 17.A NH2.B ASN 14.A OD1 no hydrogen 2.501 N/A ILE 18.A N ASN 14.A O no hydrogen 3.064 N/A PHE 19.A N LEU 15.A O no hydrogen 2.987 N/A ALA 20.A N ARG 17.A O no hydrogen 3.161 N/A GLY 24.A N THR 27.A OG1 no hydrogen 2.821 N/A TYR 25.A OH ASP 118.A OD2 no hydrogen 2.632 N/A THR 27.A N GLY 24.A O no hydrogen 3.284 N/A THR 27.A OG1 GLY 24.A O no hydrogen 3.332 N/A GLU 30.A N THR 26.A O no hydrogen 2.862 N/A PHE 31.A N THR 27.A O no hydrogen 2.878 N/A GLN 32.A N PHE 28.A O no hydrogen 2.985 N/A ASN 33.A N ARG 29.A O no hydrogen 3.043 N/A VAL 34.A N GLU 30.A O no hydrogen 3.054 N/A VAL 35.A N PHE 31.A O no hydrogen 2.992 N/A PHE 36.A N GLN 32.A O no hydrogen 2.902 N/A ASN 37.A N ASN 33.A O no hydrogen 2.850 N/A CYS 38.A N VAL 34.A O no hydrogen 2.975 N/A CYS 38.A SG.B VAL 34.A O no hydrogen 3.451 N/A ALA 39.A N VAL 35.A O no hydrogen 2.825 N/A ASN 40.A N PHE 36.A O no hydrogen 2.908 N/A ASN 40.A N ASN 37.A O no hydrogen 3.244 N/A GLN 42.A N ALA 39.A O no hydrogen 2.965 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.508 N/A ILE 45.A N GLN 42.A O no hydrogen 3.126 N/A ALA 46.A N GLN 42.A O no hydrogen 3.152 N/A ASN 47.A N GLN 43.A O no hydrogen 2.878 N/A PHE 48.A N GLU 44.A O no hydrogen 3.064 N/A PHE 49.A N ILE 45.A O no hydrogen 3.104 N/A PHE 50.A N ALA 46.A O no hydrogen 2.894 N/A GLU 51.A N ASN 47.A O no hydrogen 2.919 N/A MET 52.A N PHE 48.A O no hydrogen 3.023 N/A LEU 53.A N PHE 49.A O no hydrogen 2.782 N/A ILE 54.A N PHE 50.A O no hydrogen 2.780 N/A ASN 55.A N GLU 51.A O no hydrogen 2.988 N/A ASN 55.A ND2 GLU 51.A OE1 no hydrogen 2.863 N/A LYS 57.A N GLU 51.A O no hydrogen 3.127 N/A GLN 66.A NE2 LEU 3.A O no hydrogen 3.146 N/A GLN 66.A NE2 ASP 5.A OD1 no hydrogen 2.968 N/A LYS 67.A N ALA 63.A O no hydrogen 2.783 N/A LYS 67.A NZ GLU 61.A OE2 no hydrogen 3.081 N/A GLN 68.A N PRO 64.A O no hydrogen 2.920 N/A ALA 69.A N GLN 65.A O no hydrogen 3.151 N/A ALA 70.A N GLN 66.A O no hydrogen 2.871 N/A HIS 71.A N LYS 67.A O no hydrogen 2.942 N/A SER 72.A N GLN 68.A O no hydrogen 3.006 N/A LEU 73.A N ALA 69.A O no hydrogen 2.910 N/A ILE 74.A N ALA 70.A O no hydrogen 2.872 N/A ALA 75.A N HIS 71.A O no hydrogen 2.973 N/A GLU 76.A N SER 72.A O no hydrogen 2.863 N/A PHE 77.A N LEU 73.A O no hydrogen 2.842 N/A MET 78.A N ILE 74.A O no hydrogen 2.979 N/A ILE 81.A N PHE 77.A O no hydrogen 2.931 N/A ARG 82.A N MET 78.A O no hydrogen 2.949 N/A ARG 82.A NH1 ILE 54.A O no hydrogen 2.632 N/A VAL 83.A N MET 79.A O no hydrogen 2.763 N/A ALA 84.A N PRO 80.A O no hydrogen 2.815 N/A LYS 85.A N ILE 81.A O no hydrogen 2.866 N/A ASP 86.A N ARG 82.A O no hydrogen 2.836 N/A ILE 87.A N VAL 83.A O no hydrogen 2.831 N/A HIS 88.A N ALA 84.A O no hydrogen 3.023 N/A GLU 89.A N LYS 85.A O no hydrogen 3.102 N/A GLU 89.A N ASP 86.A O no hydrogen 3.075 N/A ARG 90.A N ASP 86.A O no hydrogen 2.674 N/A ARG 90.A NH1 ASP 86.A OD1.A no hydrogen 3.368 N/A GLY 91.A N ILE 87.A O no hydrogen 2.807 N/A PHE 93.A N ARG 90.A O no hydrogen 3.073 N/A ASN 95.A N ALA 115.A O no hydrogen 2.754 N/A PHE 96.A N ALA 115.A O no hydrogen 3.155 N/A THR 98.A N ARG 113.A O no hydrogen 2.940 N/A SER 99.A OG ASN 112.A OD1 no hydrogen 2.507 N/A ASP 100.A N LEU 111.A O no hydrogen 2.964 N/A LEU 102.A N ILE 109.A O no hydrogen 2.726 N/A GLN 104.A N ARG 107.A O no hydrogen 3.044 N/A ARG 107.A N GLN 104.A O no hydrogen 2.658 N/A ARG 107.A NH1.A ASP 127.A OD2 no hydrogen 2.696 N/A CYS 108.A SG.B THR 103.A OG1 no hydrogen 3.325 N/A ILE 109.A N LEU 102.A O no hydrogen 2.970 N/A PHE 110.A N THR 126.A O no hydrogen 2.850 N/A LEU 111.A N ASP 100.A O no hydrogen 2.798 N/A ASN 112.A N LEU 124.A O no hydrogen 2.846 N/A ASN 112.A ND2 LEU 124.A O no hydrogen 3.036 N/A ASN 112.A ND2 THR 126.A OG1 no hydrogen 2.840 N/A ARG 113.A N THR 98.A O no hydrogen 2.757 N/A LEU 114.A N PHE 122.A O no hydrogen 2.925 N/A ALA 115.A N PHE 96.A O no hydrogen 2.844 N/A ARG 116.A N GLN 120.A O no hydrogen 2.879 N/A ARG 116.A NE ASP 118.A OD1 no hydrogen 3.326 N/A ARG 116.A NH2 ASP 118.A OD2 no hydrogen 2.640 N/A VAL 117.A N PHE 93.A O no hydrogen 2.764 N/A ASP 118.A N GLY 91.A O no hydrogen 2.935 N/A GLY 119.A N ARG 116.A O no hydrogen 2.854 N/A GLN 120.A N ASP 118.A OD1 no hydrogen 2.945 N/A PHE 122.A N LEU 114.A O no hydrogen 2.833 N/A LEU 124.A N ASN 112.A O no hydrogen 2.788 N/A THR 126.A N PHE 110.A O no hydrogen 3.064 N/A THR 126.A OG1 THR 131.A OG1 no hydrogen 3.403 N/A ASP 127.A N ASN 130.A OD1 no hydrogen 2.882 N/A ASN 130.A N ASP 127.A OD1 no hydrogen 2.756 N/A THR 131.A N ASP 127.A O no hydrogen 3.020 N/A THR 131.A OG1 THR 126.A OG1 no hydrogen 3.403 N/A THR 131.A OG1 ASP 127.A O no hydrogen 2.860 N/A CYS 132.A N VAL 128.A O no hydrogen 3.105 N/A CYS 132.A SG.A VAL 128.A O no hydrogen 3.600 N/A HIS 133.A N GLN 129.A O no hydrogen 2.935 N/A LEU 134.A N ASN 130.A O no hydrogen 2.868 N/A ILE 135.A N THR 131.A O no hydrogen 2.986 N/A ARG 136.A N CYS 132.A O no hydrogen 2.982 N/A HIS 137.A N HIS 133.A O no hydrogen 2.944 N/A LEU 138.A N LEU 134.A O no hydrogen 2.985 N/A LEU 139.A N ILE 135.A O no hydrogen 2.851 N/A ALA 140.A N ARG 136.A O no hydrogen 2.775 N/A ARG 141.A N HIS 137.A O no hydrogen 3.068 N/A ARG 141.A NH2 GLU 144.A OE2 no hydrogen 3.310 N/A LEU 142.A N LEU 138.A O no hydrogen 3.085 N/A LEU 143.A N LEU 139.A O no hydrogen 2.902 N/A GLU 144.A N ALA 140.A O no hydrogen 3.048 N/A ALA 145.A N ARG 141.A O no hydrogen 2.969 N/A GLN 146.A N LEU 142.A O no hydrogen 2.944 N/A LYS 147.A N GLU 144.A O no hydrogen 3.135 N/A ASN 148.A N ALA 145.A O no hydrogen 3.217 N/A GLY 151.A N ASN 148.A OD1 no hydrogen 3.150 N/A GLU 152.A N ASN 148.A O no hydrogen 2.812 N/A LYS 153.A N PRO 149.A O no hydrogen 3.298 N/A ASN 154.A N VAL 150.A O no hydrogen 2.956 N/A LEU 155.A N GLY 151.A O no hydrogen 2.907 N/A GLN 156.A N GLU 152.A O no hydrogen 2.947 N/A GLN 156.A NE2 GLU 152.A OE2 no hydrogen 3.206 N/A GLU 157.A N LYS 153.A O no hydrogen 3.187 N/A ILE 158.A N LEU 155.A O no hydrogen 3.103 N/A GLN 159.A N GLN 156.A O no hydrogen 3.328 N/A ILE 162.A N ILE 158.A O no hydrogen 3.075 N/A THR 163.A N GLN 159.A O no hydrogen 3.082 N/A THR 163.A OG1 GLN 159.A O no hydrogen 3.217 N/A SER 164.A N GLU 160.A O no hydrogen 3.189 N/A LEU 165.A N GLU 161.A O no hydrogen 3.177 N/A LYS 166.A N ILE 162.A O no hydrogen 3.238 N/A LYS 166.A NZ ASP 170.A OD1 no hydrogen 3.538 N/A LYS 166.A NZ ASP 170.A OD2 no hydrogen 3.531 N/A ASN 167.A N THR 163.A O no hydrogen 3.074 N/A HIS 168.A N SER 164.A O no hydrogen 2.887 N/A PHE 169.A N LEU 165.A O no hydrogen 2.859 N/A ASP 170.A N LYS 166.A O no hydrogen 2.733 N/A GLU 171.A N ASN 167.A O no hydrogen 2.831 N/A LEU 172.A N HIS 168.A O no hydrogen 3.100 N/A THR 173.A N PHE 169.A O no hydrogen 2.966 N/A THR 173.A OG1 PHE 169.A O no hydrogen 3.436 N/A THR 173.A OG1 ASP 170.A O no hydrogen 2.924 N/A LYS 174.A N ASP 170.A O no hydrogen 3.194 N/A