Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q7k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N THR 138.A OG1 no hydrogen 2.934 N/A SER 8.A N LYS 5.A O no hydrogen 3.117 N/A SER 8.A OG LYS 5.A O no hydrogen 2.481 N/A LEU 9.A N ASP 153.A OD2 no hydrogen 2.867 N/A VAL 10.A N THR 139.A O no hydrogen 2.776 N/A ALA 11.A N LYS 154.A O no hydrogen 2.974 N/A VAL 12.A N ILE 141.A O no hydrogen 2.937 N/A LEU 13.A N LEU 156.A O no hydrogen 2.842 N/A LEU 20.A N LEU 17.A O no hydrogen 3.173 N/A SER 28.A N VAL 108.A O no hydrogen 2.897 N/A VAL 30.A N ILE 110.A O no hydrogen 2.812 N/A PHE 37.A N ASN 44.A OD1 no hydrogen 2.882 N/A GLY 39.A N VAL 81.A O no hydrogen 3.167 N/A THR 40.A N GLU 43.A OE1 no hydrogen 2.833 N/A ILE 41.A N SER 79.A O no hydrogen 2.956 N/A LYS 42.A N TYR 77.A O no hydrogen 2.857 N/A LYS 42.A NZ ASP 54.A OD1 no hydrogen 3.156 N/A GLU 43.A N THR 40.A OG1 no hydrogen 3.075 N/A ASN 44.A N THR 40.A O no hydrogen 3.089 N/A ASN 44.A ND2 PHE 37.A O no hydrogen 2.913 N/A ASN 44.A ND2 THR 40.A O no hydrogen 3.041 N/A LEU 45.A N ILE 41.A O no hydrogen 2.928 N/A LYS 46.A N LYS 42.A O no hydrogen 2.973 N/A LYS 46.A NZ GLU 50.A O no hydrogen 2.651 N/A LYS 46.A NZ ALA 52.A O no hydrogen 3.042 N/A TRP 47.A N ASN 44.A O no hydrogen 3.346 N/A ARG 49.A N LYS 46.A O no hydrogen 2.857 N/A ARG 49.A NH1 GLU 56.A OE1 no hydrogen 3.509 N/A ARG 49.A NH1 VAL 103.A O no hydrogen 2.846 N/A ARG 49.A NH2 ASP 51.A OD2 no hydrogen 3.423 N/A ALA 52.A N ARG 49.A O no hydrogen 3.221 N/A THR 53.A N GLU 56.A OE1 no hydrogen 3.028 N/A GLU 56.A N THR 53.A OG1 no hydrogen 3.085 N/A ILE 57.A N THR 53.A O no hydrogen 3.058 N/A VAL 58.A N ASP 54.A O no hydrogen 3.018 N/A GLU 59.A N ASP 55.A O no hydrogen 2.929 N/A ALA 60.A N GLU 56.A O no hydrogen 3.072 N/A ALA 61.A N ILE 57.A O no hydrogen 2.946 N/A LYS 62.A N VAL 58.A O no hydrogen 2.779 N/A LYS 62.A NZ GLU 59.A OE1 no hydrogen 2.751 N/A LYS 62.A NZ GLU 59.A OE2 no hydrogen 3.453 N/A ILE 63.A N GLU 59.A O no hydrogen 3.087 N/A ALA 64.A N ALA 60.A O no hydrogen 2.994 N/A GLN 65.A N LYS 62.A O no hydrogen 3.068 N/A ILE 66.A N ALA 61.A O no hydrogen 2.964 N/A HIS 67.A N ALA 61.A O no hydrogen 3.251 N/A HIS 67.A ND1 TYR 77.A OH no hydrogen 2.686 N/A ILE 70.A N ILE 66.A O no hydrogen 2.961 N/A ILE 71.A N HIS 67.A O no hydrogen 2.846 N/A SER 72.A N ASP 68.A O no hydrogen 3.064 N/A SER 72.A N PHE 69.A O no hydrogen 3.110 N/A SER 72.A OG PHE 69.A O no hydrogen 2.615 N/A LEU 73.A N ILE 70.A O no hydrogen 3.079 N/A GLY 76.A N LEU 73.A O no hydrogen 2.895 N/A TYR 77.A OH HIS 67.A ND1 no hydrogen 2.686 N/A ASP 78.A N GLU 75.A O no hydrogen 2.908 N/A SER 79.A N GLY 76.A O no hydrogen 3.075 N/A SER 79.A OG GLY 76.A O no hydrogen 2.677 N/A VAL 81.A N GLY 39.A O no hydrogen 2.684 N/A GLU 82.A N ASN 87.A OD1 no hydrogen 3.030 N/A GLY 84.A N LEU 36.A O no hydrogen 2.858 N/A GLY 85.A N GLU 82.A O no hydrogen 2.698 N/A ASN 87.A N ASN 87.A OD1 no hydrogen 2.661 N/A ASN 87.A ND2 ARG 80.A O no hydrogen 3.047 N/A PHE 88.A N GLY 85.A O no hydrogen 3.034 N/A SER 89.A N GLN 92.A OE1 no hydrogen 2.944 N/A GLN 92.A N SER 89.A OG no hydrogen 3.198 N/A LYS 93.A N SER 89.A O no hydrogen 2.896 N/A GLN 94.A N GLY 90.A O no hydrogen 3.022 N/A GLN 94.A NE2 GLN 32.A O no hydrogen 3.629 N/A GLN 94.A NE2 SER 116.A OG no hydrogen 3.068 N/A ARG 95.A N GLY 91.A O no hydrogen 3.036 N/A ARG 95.A NE GLY 91.A O no hydrogen 3.057 N/A ARG 95.A NH1 GLN 65.A O no hydrogen 2.910 N/A LEU 96.A N GLN 92.A O no hydrogen 2.959 N/A SER 97.A N LYS 93.A O no hydrogen 3.004 N/A SER 97.A OG LYS 93.A O no hydrogen 2.984 N/A ILE 98.A N GLN 94.A O no hydrogen 3.048 N/A ALA 99.A N ARG 95.A O no hydrogen 2.905 N/A ARG 100.A N LEU 96.A O no hydrogen 2.902 N/A ARG 100.A NE ASN 44.A O no hydrogen 2.763 N/A ARG 100.A NH1 VAL 35.A O no hydrogen 2.767 N/A ARG 100.A NH2 VAL 35.A O no hydrogen 2.975 N/A ARG 100.A NH2 ASN 44.A O no hydrogen 3.327 N/A ALA 101.A N SER 97.A O no hydrogen 3.126 N/A LEU 102.A N ILE 98.A O no hydrogen 2.999 N/A VAL 103.A N ALA 99.A O no hydrogen 2.996 N/A LYS 104.A N ALA 101.A O no hydrogen 3.142 N/A LYS 105.A N LEU 102.A O no hydrogen 2.906 N/A LYS 107.A N HIS 26.A O no hydrogen 3.234 N/A VAL 108.A N HIS 26.A O no hydrogen 3.525 N/A LEU 109.A N THR 138.A O no hydrogen 3.030 N/A ILE 110.A N SER 28.A O no hydrogen 2.776 N/A LEU 111.A N PHE 140.A O no hydrogen 2.805 N/A ASP 112.A N VAL 30.A O no hydrogen 3.054 N/A ASP 113.A N LEU 111.A O no hydrogen 3.098 N/A ASP 113.A N ILE 142.A O no hydrogen 3.235 N/A CYS 114.A SG VAL 30.A O no hydrogen 3.824 N/A SER 117.A N GLN 94.A OE1 no hydrogen 2.792 N/A VAL 118.A N THR 115.A O no hydrogen 2.911 N/A THR 122.A N ASP 119.A OD2 no hydrogen 3.088 N/A THR 122.A OG1 ASP 119.A OD1 no hydrogen 2.513 N/A THR 122.A OG1 ASP 119.A OD2 no hydrogen 3.362 N/A GLU 123.A N ASP 119.A O no hydrogen 2.909 N/A LYS 124.A N PRO 120.A O no hydrogen 3.036 N/A LYS 124.A NZ ASP 128.A OD1 no hydrogen 3.411 N/A LYS 124.A NZ ASP 128.A OD2 no hydrogen 3.112 N/A ARG 125.A N ILE 121.A O no hydrogen 3.085 N/A ARG 125.A NE GLN 65.A OE1 no hydrogen 3.328 N/A ILE 126.A N THR 122.A O no hydrogen 2.925 N/A LEU 127.A N GLU 123.A O no hydrogen 2.987 N/A ASP 128.A N LYS 124.A O no hydrogen 2.857 N/A GLY 129.A N ARG 125.A O no hydrogen 3.019 N/A LEU 130.A N ILE 126.A O no hydrogen 2.998 N/A LYS 131.A N LEU 127.A O no hydrogen 3.135 N/A LYS 131.A NZ LEU 151.A O no hydrogen 3.164 N/A ARG 132.A N ASP 128.A O no hydrogen 2.937 N/A ARG 132.A NE TYR 133.A OH no hydrogen 3.410 N/A TYR 133.A N GLY 129.A O no hydrogen 2.694 N/A THR 134.A N LEU 130.A O no hydrogen 2.935 N/A CYS 137.A SG PRO 106.A O no hydrogen 3.449 N/A CYS 137.A SG THR 138.A O no hydrogen 3.850 N/A CYS 137.A SG THR 139.A OG1 no hydrogen 3.779 N/A THR 138.A N LYS 107.A O no hydrogen 2.900 N/A THR 139.A N SER 8.A O no hydrogen 2.987 N/A PHE 140.A N LEU 109.A O no hydrogen 2.757 N/A ILE 141.A N VAL 10.A O no hydrogen 2.876 N/A ILE 142.A N LEU 111.A O no hydrogen 2.881 N/A THR 143.A N VAL 12.A O no hydrogen 3.050 N/A GLN 144.A NE2 ASP 113.A OD2 no hydrogen 2.916 N/A LYS 145.A N THR 143.A OG1 no hydrogen 3.090 N/A ILE 146.A N GLN 186.A OE1 no hydrogen 2.781 N/A THR 148.A OG1 GLU 123.A OE2 no hydrogen 2.568 N/A ALA 149.A N LYS 145.A O no hydrogen 2.980 N/A LEU 150.A N ILE 146.A O no hydrogen 2.827 N/A LEU 151.A N THR 148.A O no hydrogen 2.906 N/A ALA 152.A N ALA 149.A O no hydrogen 3.203 N/A ASP 153.A N LEU 9.A O no hydrogen 2.727 N/A LYS 154.A N LEU 9.A O no hydrogen 3.345 N/A ILE 155.A N GLY 167.A O no hydrogen 2.784 N/A LEU 156.A N ALA 11.A O no hydrogen 2.731 N/A VAL 157.A N GLY 165.A O no hydrogen 2.937 N/A LEU 158.A N LEU 13.A O no hydrogen 2.725 N/A HIS 159.A N LYS 162.A O no hydrogen 3.059 N/A ALA 164.A N VAL 157.A O no hydrogen 2.736 N/A GLY 165.A N VAL 157.A O no hydrogen 3.253 N/A GLY 167.A N ILE 155.A O no hydrogen 3.035 N/A THR 168.A N GLU 171.A OE1 no hydrogen 3.008 N/A HIS 169.A ND1 TYR 179.A OH no hydrogen 2.597 N/A GLU 171.A N THR 168.A OG1 no hydrogen 3.096 N/A LEU 172.A N THR 168.A O no hydrogen 2.883 N/A LEU 173.A N HIS 169.A O no hydrogen 2.986 N/A GLU 174.A N LYS 170.A O no hydrogen 3.263 N/A GLU 174.A N GLU 171.A O no hydrogen 3.135 N/A HIS 175.A N LEU 172.A O no hydrogen 3.241 N/A CYS 176.A N LEU 172.A O no hydrogen 2.865 N/A CYS 176.A SG ALA 164.A O no hydrogen 3.265 N/A TYR 179.A OH HIS 169.A ND1 no hydrogen 2.597 N/A ARG 180.A N CYS 176.A O no hydrogen 3.041 N/A ARG 180.A NE LEU 173.A O no hydrogen 3.149 N/A GLU 181.A N LYS 177.A O no hydrogen 3.003 N/A ILE 182.A N PRO 178.A O no hydrogen 3.057 N/A TYR 183.A N TYR 179.A O no hydrogen 2.832 N/A GLU 184.A N ARG 180.A O no hydrogen 2.972 N/A SER 185.A N GLU 181.A O no hydrogen 2.907 N/A SER 185.A OG ILE 182.A O no hydrogen 2.677 N/A GLN 186.A N ILE 182.A O no hydrogen 3.271 N/A GLN 186.A N TYR 183.A O no hydrogen 3.092 N/A GLN 186.A NE2 GLN 144.A O no hydrogen 2.838 N/A PHE 187.A N TYR 183.A O no hydrogen 2.861 N/A PHE 187.A N GLU 184.A O no hydrogen 3.251 N/A