Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4z_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N HIS 5.A ND1 no hydrogen 3.248 N/A GLY 8.A N HIS 5.A ND1 no hydrogen 3.342 N/A ILE 9.A N HIS 5.A O no hydrogen 2.940 N/A ARG 10.A N ILE 7.A O no hydrogen 3.032 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 2.556 N/A ARG 10.A NH2 THR 176.A O no hydrogen 3.125 N/A VAL 13.A N ARG 10.A O no hydrogen 3.507 N/A LYS 15.A N ARG 10.A O no hydrogen 3.089 N/A LYS 15.A NZ ILE 181.A O no hydrogen 3.026 N/A ASN 20.A N ILE 56.A O no hydrogen 3.230 N/A TRP 21.A NE1 ASP 35.A OD2 no hydrogen 2.885 N/A TYR 28.A N ASN 24.A O no hydrogen 3.264 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.694 N/A TYR 31.A N GLN 27.A O no hydrogen 2.969 N/A LEU 32.A N TYR 28.A O no hydrogen 2.911 N/A LEU 33.A N ALA 29.A O no hydrogen 2.911 N/A LYS 34.A N GLU 30.A O no hydrogen 2.974 N/A ASP 35.A N TYR 31.A O no hydrogen 2.901 N/A LEU 36.A N LEU 32.A O no hydrogen 2.944 N/A GLN 37.A N LEU 33.A O no hydrogen 2.933 N/A VAL 38.A N LYS 34.A O no hydrogen 2.938 N/A ARG 39.A N ASP 35.A O no hydrogen 2.938 N/A ARG 39.A NH1 ILE 54.A O no hydrogen 3.369 N/A ARG 39.A NH2 ASN 18.A O no hydrogen 3.034 N/A ARG 39.A NH2 ILE 54.A O no hydrogen 3.538 N/A GLU 40.A N LEU 36.A O no hydrogen 2.928 N/A PHE 41.A N GLN 37.A O no hydrogen 2.939 N/A LEU 42.A N VAL 38.A O no hydrogen 2.914 N/A THR 43.A N ARG 39.A O no hydrogen 2.943 N/A THR 43.A OG1 ARG 39.A O no hydrogen 2.913 N/A LYS 44.A N GLU 40.A O no hydrogen 3.340 N/A LYS 45.A N PHE 41.A O no hydrogen 2.942 N/A LYS 45.A NZ ASP 82.A OD1 no hydrogen 3.534 N/A LYS 45.A NZ ASP 82.A OD2 no hydrogen 3.176 N/A LEU 46.A N LEU 42.A O no hydrogen 2.926 N/A ALA 49.A N LEU 46.A O no hydrogen 3.325 N/A SER 52.A N SER 68.A O no hydrogen 2.631 N/A SER 52.A OG ASN 53.A OD1 no hydrogen 3.312 N/A SER 52.A OG ASP 111.A OD2 no hydrogen 1.881 N/A LEU 55.A N THR 66.A O no hydrogen 2.893 N/A ILE 56.A N ASN 18.A O no hydrogen 3.395 N/A GLU 57.A N LYS 64.A O no hydrogen 2.905 N/A ARG 58.A NH2 TYR 31.A O no hydrogen 2.992 N/A ALA 63.A N PRO 97.A O no hydrogen 2.892 N/A LYS 64.A N GLU 57.A O no hydrogen 2.851 N/A VAL 65.A N GLN 99.A O no hydrogen 2.915 N/A THR 66.A N LEU 55.A O no hydrogen 2.894 N/A ILE 67.A N SER 101.A O no hydrogen 2.896 N/A SER 68.A N ASN 53.A O no hydrogen 2.914 N/A THR 69.A N ASN 103.A O no hydrogen 2.915 N/A THR 69.A OG1 ALA 49.A O no hydrogen 3.062 N/A ALA 70.A N MET 50.A O no hydrogen 2.931 N/A ARG 71.A N THR 69.A OG1 no hydrogen 3.243 N/A ILE 76.A N PRO 72.A O no hydrogen 2.882 N/A GLY 77.A N GLY 73.A O no hydrogen 2.901 N/A LYS 79.A N GLU 81.A OE1 no hydrogen 3.122 N/A GLY 80.A N GLY 77.A O no hydrogen 3.399 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.514 N/A LYS 85.A N GLU 81.A O no hydrogen 3.315 N/A LEU 86.A N ASP 82.A O no hydrogen 2.910 N/A GLN 87.A N ILE 83.A O no hydrogen 2.894 N/A ARG 88.A N GLU 84.A O no hydrogen 2.916 N/A GLU 89.A N LYS 85.A O no hydrogen 2.906 N/A LEU 90.A N LEU 86.A O no hydrogen 2.906 N/A THR 91.A N GLN 87.A O no hydrogen 2.878 N/A THR 91.A OG1 GLN 87.A O no hydrogen 3.032 N/A ASN 92.A N ARG 88.A O no hydrogen 2.922 N/A ILE 93.A N GLU 89.A O no hydrogen 2.904 N/A MET 94.A N LEU 90.A O no hydrogen 2.870 N/A ALA 98.A N THR 91.A OG1 no hydrogen 3.168 N/A GLN 99.A N ALA 63.A O no hydrogen 2.903 N/A SER 101.A N VAL 65.A O no hydrogen 2.878 N/A ASN 103.A N ILE 67.A O no hydrogen 2.889 N/A ILE 105.A N THR 69.A O no hydrogen 2.900 N/A ARG 107.A NE ASP 106.A OD2 no hydrogen 2.466 N/A LEU 110.A N ARG 107.A O no hydrogen 3.093 N/A ASP 111.A N PRO 108.A O no hydrogen 3.030 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 3.082 N/A LEU 114.A N ASP 111.A OD1 no hydrogen 2.997 N/A VAL 115.A N ASP 111.A O no hydrogen 3.236 N/A ALA 116.A N ALA 112.A O no hydrogen 2.971 N/A GLU 117.A N ARG 113.A O no hydrogen 2.944 N/A ALA 118.A N LEU 114.A O no hydrogen 2.914 N/A ILE 119.A N VAL 115.A O no hydrogen 2.924 N/A ALA 120.A N ALA 116.A O no hydrogen 2.897 N/A SER 121.A N GLU 117.A O no hydrogen 2.917 N/A SER 121.A OG ALA 118.A O no hydrogen 2.859 N/A GLN 122.A N ALA 118.A O no hydrogen 3.354 N/A LEU 123.A N ILE 119.A O no hydrogen 2.922 N/A GLU 124.A N ALA 120.A O no hydrogen 2.879 N/A LYS 125.A N SER 121.A O no hydrogen 2.928 N/A ARG 126.A N LEU 123.A O no hydrogen 3.222 N/A VAL 127.A N GLN 122.A O no hydrogen 2.985 N/A ARG 131.A N MET 128.A O no hydrogen 3.047 N/A ALA 132.A N MET 128.A O no hydrogen 2.981 N/A MET 133.A N PHE 129.A O no hydrogen 2.893 N/A ARG 135.A N ARG 131.A O no hydrogen 2.964 N/A ALA 136.A N ALA 132.A O no hydrogen 2.935 N/A VAL 137.A N MET 133.A O no hydrogen 2.931 N/A GLN 138.A N LYS 134.A O no hydrogen 2.915 N/A ASN 139.A N ARG 135.A O no hydrogen 2.929 N/A THR 140.A N ALA 136.A O no hydrogen 2.944 N/A THR 140.A OG1 ASP 109.A O no hydrogen 3.078 N/A THR 140.A OG1 ALA 136.A O no hydrogen 3.292 N/A MET 141.A N VAL 137.A O no hydrogen 2.960 N/A ARG 142.A N GLN 138.A O no hydrogen 2.884 N/A ALA 143.A N ASN 139.A O no hydrogen 2.890 N/A GLY 144.A N THR 140.A O no hydrogen 2.989 N/A ALA 145.A N THR 140.A O no hydrogen 3.485 N/A LYS 146.A N PHE 202.A O no hydrogen 3.048 N/A ILE 148.A N GLU 169.A O no hydrogen 2.981 N/A LYS 149.A N TRP 200.A O no hydrogen 2.904 N/A VAL 150.A N TYR 167.A O no hydrogen 2.896 N/A GLU 151.A N LYS 198.A O no hydrogen 2.936 N/A VAL 152.A N GLU 165.A O no hydrogen 2.910 N/A SER 153.A N GLY 196.A O no hydrogen 2.958 N/A GLY 154.A N ARG 163.A O no hydrogen 2.915 N/A ARG 155.A NE ALA 159.A O no hydrogen 3.169 N/A ARG 155.A NH1 TYR 192.A O no hydrogen 2.855 N/A GLY 158.A N ARG 155.A O no hydrogen 3.488 N/A ARG 163.A N GLY 154.A O no hydrogen 2.911 N/A THR 164.A OG1 GLU 151.A OE1 no hydrogen 2.700 N/A THR 164.A OG1 VAL 152.A O no hydrogen 3.550 N/A GLU 165.A N VAL 152.A O no hydrogen 2.897 N/A TYR 167.A N VAL 150.A O no hydrogen 2.932 N/A GLU 169.A N ILE 148.A O no hydrogen 3.052 N/A ARG 171.A N LYS 146.A O no hydrogen 2.982 N/A ARG 171.A NH2 GLU 205.A OE2 no hydrogen 2.477 N/A THR 176.A N PRO 173.A O no hydrogen 3.146 N/A ALA 179.A N THR 176.A O no hydrogen 3.307 N/A ASP 180.A N GLY 204.A O no hydrogen 2.986 N/A ASP 182.A N ILE 201.A O no hydrogen 2.864 N/A ALA 184.A N VAL 199.A O no hydrogen 2.964 N/A MET 186.A N VAL 197.A O no hydrogen 2.896 N/A ARG 187.A NE GLU 189.A OE2 no hydrogen 2.858 N/A ARG 187.A NH2 GLU 189.A OE2 no hydrogen 2.989 N/A ALA 188.A N ILE 195.A O no hydrogen 2.891 N/A GLU 189.A N GLU 124.A OE2 no hydrogen 3.253 N/A THR 190.A N GLY 193.A O no hydrogen 2.883 N/A THR 190.A OG1 GLY 193.A O no hydrogen 3.176 N/A GLY 193.A N THR 190.A O no hydrogen 2.917 N/A THR 194.A OG1 GLU 189.A OE1 no hydrogen 2.842 N/A ILE 195.A N ALA 188.A O no hydrogen 2.935 N/A GLY 196.A N SER 153.A O no hydrogen 2.882 N/A VAL 197.A N MET 186.A O no hydrogen 2.921 N/A LYS 198.A N GLU 151.A O no hydrogen 2.877 N/A VAL 199.A N ALA 184.A O no hydrogen 2.932 N/A TRP 200.A N LYS 149.A O no hydrogen 2.918 N/A ILE 201.A N ASP 182.A O no hydrogen 2.936 N/A PHE 202.A N GLY 147.A O no hydrogen 2.909 N/A ARG 203.A N ASP 180.A O no hydrogen 2.911 N/A ARG 203.A NH2 ASP 180.A OD1 no hydrogen 3.113 N/A ILE 206.A N ARG 178.A O no hydrogen 2.733 N/A VAL 213.A N GLY 209.A O no hydrogen 3.397 N/A MET 214.A N LYS 211.A O no hydrogen 2.799 N/A