Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n9h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASP 102.A OD2 no hydrogen 2.870 N/A TRP 5.A N PRO 1.A O no hydrogen 2.880 N/A PHE 6.A N THR 2.A O no hydrogen 2.933 N/A LEU 7.A N LEU 3.A O no hydrogen 2.727 N/A SER 8.A N GLU 4.A O no hydrogen 3.021 N/A SER 8.A OG TRP 5.A O no hydrogen 2.726 N/A HIS 9.A N PHE 6.A O no hydrogen 2.932 N/A HIS 9.A ND1 TRP 5.A O no hydrogen 3.029 N/A CYS 10.A N LEU 7.A O no hydrogen 2.841 N/A CYS 10.A SG PHE 6.A O no hydrogen 3.639 N/A HIS 11.A N GLU 87.A O no hydrogen 2.807 N/A HIS 13.A N VAL 85.A O no hydrogen 2.842 N/A HIS 13.A NE2 GLU 87.A OE2 no hydrogen 3.064 N/A TYR 15.A N CYS 83.A O no hydrogen 2.795 N/A SER 17.A OG LYS 80.A O no hydrogen 3.133 N/A LYS 18.A N ALA 79.A O no hydrogen 2.827 N/A LYS 18.A NZ SER 17.A OG no hydrogen 3.344 N/A LYS 18.A NZ LYS 80.A O no hydrogen 3.535 N/A SER 19.A N PRO 16.A O no hydrogen 3.160 N/A SER 19.A OG PRO 16.A O no hydrogen 2.652 N/A LEU 21.A N VAL 77.A O no hydrogen 2.696 N/A ILE 22.A N VAL 77.A O no hydrogen 3.235 N/A HIS 23.A N GLU 26.A OE2 no hydrogen 3.058 N/A GLY 25.A N ARG 73.A O no hydrogen 2.737 N/A GLU 26.A N HIS 23.A O no hydrogen 3.066 N/A ALA 28.A N GLN 71.A O no hydrogen 3.180 N/A THR 30.A OG1 GLU 87.A OE1 no hydrogen 2.973 N/A LEU 31.A N ILE 88.A O no hydrogen 2.706 N/A TYR 32.A N ILE 61.A O no hydrogen 3.030 N/A TYR 33.A N ALA 86.A O no hydrogen 2.874 N/A ILE 34.A N ASP 59.A O no hydrogen 2.714 N/A VAL 35.A N GLU 84.A O no hydrogen 2.895 N/A LYS 36.A N GLU 84.A O no hydrogen 3.230 N/A SER 38.A OG ASN 56.A OD1 no hydrogen 2.611 N/A VAL 39.A N LEU 55.A O no hydrogen 2.959 N/A ALA 40.A N ARG 78.A O no hydrogen 2.749 N/A VAL 41.A N SER 53.A O no hydrogen 2.945 N/A LEU 42.A N TRP 76.A O no hydrogen 2.805 N/A ASP 45.A N LYS 49.A O no hydrogen 2.907 N/A GLU 47.A N ASP 45.A OD1 no hydrogen 2.605 N/A GLY 48.A N ASP 45.A O no hydrogen 3.015 N/A LYS 49.A NZ ASP 45.A OD1 no hydrogen 3.505 N/A LYS 49.A NZ ASP 45.A OD2 no hydrogen 2.465 N/A LYS 49.A NZ GLU 47.A OE1 no hydrogen 3.205 N/A LEU 52.A N VAL 41.A O no hydrogen 2.784 N/A LEU 55.A N VAL 39.A O no hydrogen 2.912 N/A ASN 56.A N ASP 59.A OD2 no hydrogen 2.729 N/A GLN 57.A NE2 VAL 35.A O no hydrogen 3.512 N/A GLY 58.A N ILE 34.A O no hydrogen 2.854 N/A ASP 59.A N ASN 56.A O no hydrogen 2.780 N/A PHE 60.A N GLN 109.A OE1 no hydrogen 2.859 N/A ILE 61.A N TYR 32.A O no hydrogen 2.675 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.553 N/A GLY 65.A N GLY 62.A O no hydrogen 3.143 N/A LEU 66.A N GLU 63.A O no hydrogen 3.028 N/A PHE 67.A N LEU 64.A O no hydrogen 3.384 N/A GLU 68.A N GLY 65.A O no hydrogen 3.382 N/A ARG 73.A N GLU 26.A O no hydrogen 2.792 N/A ARG 73.A NH1 TYR 90.A OH no hydrogen 3.105 N/A ARG 73.A NH2 THR 30.A O no hydrogen 2.881 N/A TRP 76.A N LEU 42.A O no hydrogen 2.835 N/A VAL 77.A N ILE 22.A O no hydrogen 2.974 N/A ARG 78.A N ALA 40.A O no hydrogen 2.939 N/A ARG 78.A NH1 GLU 50.A OE2 no hydrogen 3.392 N/A ARG 78.A NH2 GLU 50.A OE1 no hydrogen 2.767 N/A ARG 78.A NH2 GLU 50.A OE2 no hydrogen 2.999 N/A ALA 79.A N SER 19.A O no hydrogen 2.870 N/A LYS 80.A N SER 38.A O no hydrogen 2.755 N/A LYS 80.A NZ TYR 54.A OH no hydrogen 3.355 N/A THR 81.A N SER 38.A O no hydrogen 3.336 N/A CYS 83.A N TYR 15.A O no hydrogen 2.814 N/A CYS 83.A SG SER 38.A O no hydrogen 3.167 N/A CYS 83.A SG THR 81.A O no hydrogen 3.246 N/A GLU 84.A N LYS 36.A O no hydrogen 2.888 N/A VAL 85.A N HIS 13.A O no hydrogen 2.790 N/A ALA 86.A N TYR 33.A O no hydrogen 2.925 N/A GLU 87.A N HIS 11.A O no hydrogen 2.578 N/A ILE 88.A N LEU 31.A O no hydrogen 2.871 N/A TYR 90.A N GLU 29.A O no hydrogen 2.937 N/A TYR 90.A OH GLY 62.A O no hydrogen 2.545 N/A LYS 92.A N SER 89.A OG no hydrogen 2.939 N/A PHE 93.A N SER 89.A O no hydrogen 2.880 N/A ARG 94.A N TYR 90.A O no hydrogen 2.867 N/A ARG 94.A NH2 LEU 66.A O no hydrogen 3.138 N/A GLN 95.A N LYS 91.A O no hydrogen 3.363 N/A LEU 96.A N LYS 92.A O no hydrogen 3.086 N/A ILE 97.A N PHE 93.A O no hydrogen 3.045 N/A GLN 98.A N GLN 95.A O no hydrogen 3.217 N/A ASN 100.A N LEU 96.A O no hydrogen 3.070 N/A ASP 102.A N ASN 100.A OD1 no hydrogen 3.374 N/A ILE 103.A N ASN 100.A O no hydrogen 3.399 N/A LEU 104.A N PRO 101.A O no hydrogen 2.921 N/A ARG 105.A NE ASP 102.A OD2 no hydrogen 3.430 N/A ARG 105.A NH2 ASP 102.A OD2 no hydrogen 3.155 N/A LEU 106.A N ILE 103.A O no hydrogen 3.129 N/A SER 107.A N LEU 104.A O no hydrogen 2.765 N/A SER 107.A OG LEU 104.A O no hydrogen 3.133 N/A GLN 109.A N ARG 105.A O no hydrogen 3.257 N/A GLN 109.A NE2 PHE 60.A O no hydrogen 3.068 N/A ARG 111.A N ALA 108.A O no hydrogen 2.704 N/A ARG 112.A N GLN 109.A O no hydrogen 2.861 N/A GLN 114.A N ALA 110.A O no hydrogen 2.748 N/A VAL 115.A N ARG 112.A O no hydrogen 3.086 N/A THR 116.A N LEU 113.A O no hydrogen 3.208 N/A THR 116.A OG1 ARG 112.A O no hydrogen 2.396 N/A PHE 125.A N ASN 122.A OD1 no hydrogen 2.833 N/A LEU 126.A N ASN 122.A O no hydrogen 3.042 N/A ASP 127.A N LEU 123.A O no hydrogen 2.887 N/A VAL 128.A N ALA 124.A O no hydrogen 2.960 N/A THR 129.A N PHE 125.A O no hydrogen 2.777 N/A GLY 130.A N LEU 126.A O no hydrogen 2.846 N/A ARG 131.A N ASP 127.A O no hydrogen 3.097 N/A ARG 131.A NH1 VAL 163.A O no hydrogen 3.033 N/A ILE 132.A N VAL 128.A O no hydrogen 3.102 N/A ALA 133.A N THR 129.A O no hydrogen 2.942 N/A GLN 134.A N GLY 130.A O no hydrogen 2.798 N/A THR 135.A N ARG 131.A O no hydrogen 2.767 N/A THR 135.A OG1 ARG 131.A O no hydrogen 2.868 N/A LEU 136.A N ILE 132.A O no hydrogen 2.929 N/A LEU 137.A N ALA 133.A O no hydrogen 2.949 N/A ASN 138.A N GLN 134.A O no hydrogen 2.830 N/A LEU 139.A N THR 135.A O no hydrogen 3.034 N/A ALA 140.A N LEU 136.A O no hydrogen 3.018 N/A LYS 141.A N LEU 137.A O no hydrogen 3.161 N/A LYS 141.A N ASN 138.A O no hydrogen 2.975 N/A GLN 142.A N LEU 139.A O no hydrogen 3.052 N/A GLN 142.A NE2 ASN 138.A O no hydrogen 3.161 N/A GLN 142.A NE2 ASN 138.A OD1 no hydrogen 2.961 N/A ALA 145.A N GLN 142.A O no hydrogen 3.105 N/A ASP 149.A N HIS 147.A ND1 no hydrogen 2.885 N/A ILE 152.A N ILE 189.A O no hydrogen 2.980 N/A ILE 154.A N LYS 187.A O no hydrogen 2.714 N/A GLU 158.A N THR 155.A OG1 no hydrogen 2.810 N/A ILE 159.A N THR 155.A O no hydrogen 2.993 N/A GLY 160.A N ARG 156.A O no hydrogen 2.838 N/A GLN 161.A N GLN 157.A O no hydrogen 3.147 N/A ILE 162.A N GLU 158.A O no hydrogen 2.943 N/A GLY 164.A N GLY 160.A O no hydrogen 2.628 N/A CYS 165.A N GLY 160.A O no hydrogen 2.867 N/A CYS 165.A SG SER 166.A O no hydrogen 3.403 N/A SER 166.A OG THR 169.A OG1 no hydrogen 2.708 N/A THR 169.A N SER 166.A O no hydrogen 3.221 N/A THR 169.A OG1 SER 166.A OG no hydrogen 2.708 N/A VAL 170.A N SER 166.A O no hydrogen 2.938 N/A GLY 171.A N ARG 167.A O no hydrogen 2.687 N/A ARG 172.A N GLU 168.A O no hydrogen 3.339 N/A ILE 173.A N THR 169.A O no hydrogen 3.166 N/A LEU 174.A N VAL 170.A O no hydrogen 2.959 N/A LYS 175.A N GLY 171.A O no hydrogen 2.955 N/A GLU 177.A N LEU 174.A O no hydrogen 2.922 N/A ASP 178.A N LYS 175.A O no hydrogen 2.707 N/A ASN 180.A N GLU 177.A O no hydrogen 2.654 N/A LEU 181.A N LEU 176.A O no hydrogen 2.917 N/A SER 183.A N VAL 190.A O no hydrogen 3.065 N/A ALA 184.A N GLU 177.A OE1 no hydrogen 2.727 N/A HIS 185.A N THR 188.A O no hydrogen 3.155 N/A THR 188.A N HIS 185.A O no hydrogen 3.145 N/A ILE 189.A N ILE 152.A O no hydrogen 2.891 N/A VAL 190.A N SER 183.A O no hydrogen 2.807 N/A TYR 192.A N LEU 181.A O no hydrogen 3.173 N/A GLY 193.A N ASP 149.A O no hydrogen 2.668 N/A THR 194.A N VAL 191.A O no hydrogen 3.509 N/A