Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvw_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 ASN 5.A O no hydrogen 2.862 N/A ASN 5.A N ARG 2.A O no hydrogen 3.267 N/A ARG 12.A N LYS 9.A O no hydrogen 3.395 N/A ARG 12.A NH1 LEU 10.A O no hydrogen 3.091 N/A ARG 17.A N THR 13.A O no hydrogen 2.906 N/A ARG 17.A NH1 LYS 9.A O no hydrogen 3.438 N/A LYS 18.A N SER 14.A O no hydrogen 2.952 N/A ALA 19.A N SER 15.A O no hydrogen 2.944 N/A MET 20.A N HIS 16.A O no hydrogen 2.916 N/A PHE 21.A N ARG 17.A O no hydrogen 3.010 N/A GLU 22.A N LYS 18.A O no hydrogen 2.996 N/A ASN 23.A N ALA 19.A O no hydrogen 2.958 N/A LEU 24.A N MET 20.A O no hydrogen 2.952 N/A ALA 25.A N PHE 21.A O no hydrogen 2.958 N/A ASN 26.A N GLU 22.A O no hydrogen 2.984 N/A ASN 26.A ND2 THR 70.A O no hydrogen 3.432 N/A SER 27.A N ASN 23.A O no hydrogen 2.985 N/A SER 27.A OG ASN 23.A O no hydrogen 3.343 N/A LEU 28.A N LEU 24.A O no hydrogen 2.923 N/A PHE 29.A N ALA 25.A O no hydrogen 2.948 N/A GLU 30.A N ASN 26.A O no hydrogen 2.973 N/A HIS 31.A N SER 27.A O no hydrogen 2.955 N/A GLU 32.A N LEU 28.A O no hydrogen 2.869 N/A ILE 34.A N VAL 113.A O no hydrogen 2.942 N/A THR 36.A N ALA 111.A O no hydrogen 2.970 N/A THR 37.A N THR 36.A OG1 no hydrogen 2.776 N/A LEU 38.A N PRO 109.A O no hydrogen 3.374 N/A ALA 41.A N THR 37.A O no hydrogen 2.902 N/A LYS 42.A N LEU 38.A O no hydrogen 2.920 N/A GLU 43.A N PRO 39.A O no hydrogen 2.964 N/A LEU 44.A N LYS 40.A O no hydrogen 2.923 N/A LEU 44.A N ALA 41.A O no hydrogen 3.274 N/A ARG 45.A NE LYS 42.A O no hydrogen 3.024 N/A VAL 47.A N LEU 44.A O no hydrogen 3.298 N/A ALA 48.A N LEU 44.A O no hydrogen 2.920 N/A GLU 49.A N ARG 45.A O no hydrogen 2.979 N/A ILE 52.A N ALA 48.A O no hydrogen 3.381 N/A THR 53.A N GLU 49.A O no hydrogen 2.972 N/A THR 53.A OG1 GLU 49.A O no hydrogen 3.245 N/A THR 53.A OG1 TYR 94.A OH no hydrogen 3.322 N/A LEU 54.A N PRO 50.A O no hydrogen 2.867 N/A ALA 55.A N LEU 51.A O no hydrogen 2.943 N/A LYS 56.A N THR 53.A O no hydrogen 3.326 N/A LYS 56.A NZ TYR 87.A O no hydrogen 3.251 N/A LYS 56.A NZ ARG 90.A O no hydrogen 2.946 N/A LYS 56.A NZ TYR 94.A OH no hydrogen 3.200 N/A ASN 62.A N THR 59.A OG1 no hydrogen 3.154 N/A ASN 62.A ND2 ASN 57.A O no hydrogen 2.844 N/A ARG 63.A N THR 59.A O no hydrogen 2.926 N/A ARG 63.A NE ASP 58.A OD1 no hydrogen 3.114 N/A ARG 63.A NH2 ASP 58.A OD2 no hydrogen 3.098 N/A ARG 64.A N VAL 60.A O no hydrogen 2.932 N/A LEU 65.A N ALA 61.A O no hydrogen 2.924 N/A ALA 66.A N ASN 62.A O no hydrogen 2.920 N/A PHE 67.A N ARG 63.A O no hydrogen 2.911 N/A ALA 68.A N ARG 64.A O no hydrogen 2.876 N/A ARG 69.A N LEU 65.A O no hydrogen 2.985 N/A ARG 69.A N ALA 66.A O no hydrogen 3.237 N/A THR 70.A N ALA 66.A O no hydrogen 2.917 N/A THR 70.A OG1 ALA 66.A O no hydrogen 2.995 N/A ARG 71.A N PHE 67.A O no hydrogen 2.813 N/A THR 75.A N ASN 72.A OD1 no hydrogen 3.349 N/A THR 75.A OG1 ASN 26.A OD1 no hydrogen 3.319 N/A VAL 76.A N ASN 72.A O no hydrogen 2.960 N/A GLY 77.A N ALA 73.A O no hydrogen 2.901 N/A LYS 78.A N ALA 74.A O no hydrogen 2.932 N/A LYS 78.A NZ PHE 29.A O no hydrogen 2.718 N/A LEU 79.A N THR 75.A O no hydrogen 2.882 N/A PHE 80.A N VAL 76.A O no hydrogen 2.969 N/A THR 81.A N LYS 78.A O no hydrogen 3.301 N/A THR 81.A OG1 GLY 77.A O no hydrogen 2.615 N/A VAL 82.A N LYS 78.A O no hydrogen 2.889 N/A LEU 83.A N LYS 78.A O no hydrogen 3.356 N/A GLY 84.A N LEU 79.A O no hydrogen 3.162 N/A ARG 86.A N VAL 82.A O no hydrogen 3.198 N/A ARG 86.A NH2 GLU 32.A OE1 no hydrogen 2.820 N/A ARG 86.A NH2 TYR 87.A OH no hydrogen 3.565 N/A TYR 87.A N LEU 83.A O no hydrogen 3.032 N/A TYR 87.A N GLY 84.A O no hydrogen 3.225 N/A LYS 88.A NZ LYS 56.A O no hydrogen 2.998 N/A ARG 90.A N TYR 87.A O no hydrogen 3.140 N/A ARG 90.A NH2 ASP 117.A OD2 no hydrogen 3.409 N/A TYR 94.A N GLU 49.A OE1 no hydrogen 3.260 N/A TYR 94.A OH THR 53.A OG1 no hydrogen 3.322 N/A LEU 98.A N TYR 112.A O no hydrogen 3.064 N/A ALA 100.A N MET 110.A O no hydrogen 3.045 N/A ARG 103.A N ALA 108.A O no hydrogen 2.881 N/A ARG 103.A NE ASP 106.A OD1 no hydrogen 3.395 N/A ARG 103.A NH2 ASP 106.A OD2 no hydrogen 3.183 N/A ALA 107.A N ARG 103.A O no hydrogen 2.857 N/A ALA 108.A N ASP 106.A OD1 no hydrogen 3.240 N/A MET 110.A N GLY 101.A O no hydrogen 2.878 N/A ALA 111.A N THR 36.A O no hydrogen 2.844 N/A TYR 112.A N LEU 98.A O no hydrogen 2.784 N/A VAL 113.A N ILE 34.A O no hydrogen 2.896 N/A GLU 114.A N ARG 96.A O no hydrogen 3.134 N/A LEU 115.A N GLU 32.A O no hydrogen 3.263 N/A VAL 116.A N TYR 94.A O no hydrogen 3.127 N/A ARG 118.A NE GLU 114.A OE1 no hydrogen 3.461 N/A ARG 118.A NH2 GLU 114.A OE1 no hydrogen 3.517 N/A