Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7o_A1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ALA 16.A O no hydrogen 2.918 N/A GLY 6.A N GLY 131.A O no hydrogen 3.215 N/A ILE 7.A N ILE 14.A O no hydrogen 2.835 N/A ARG 8.A N PRO 129.A O no hydrogen 2.738 N/A ARG 8.A NH2 GLU 127.A OE2 no hydrogen 3.254 N/A VAL 9.A N SER 12.A O no hydrogen 2.833 N/A GLN 10.A N MET 152.A O no hydrogen 3.355 N/A SER 12.A OG THR 154.A OG1 no hydrogen 3.288 N/A VAL 13.A N VAL 184.A O no hydrogen 3.029 N/A ILE 14.A N ILE 7.A O no hydrogen 2.889 N/A LEU 15.A N LYS 182.A O no hydrogen 3.082 N/A ALA 16.A N LEU 5.A O no hydrogen 2.989 N/A SER 18.A N ILE 3.A O no hydrogen 2.965 N/A SER 18.A OG ASP 2.A OD1 no hydrogen 3.255 N/A LYS 19.A N GLY 178.A O no hydrogen 3.017 N/A VAL 21.A N LYS 29.A O no hydrogen 3.236 N/A ARG 23.A N SER 26.A O no hydrogen 3.084 N/A ARG 23.A NH1 THR 22.A O no hydrogen 3.160 N/A ILE 25.A N ARG 23.A O no hydrogen 2.914 N/A LEU 28.A N VAL 21.A O no hydrogen 2.860 N/A ASP 32.A N LYS 19.A O no hydrogen 2.998 N/A LYS 34.A NZ SER 18.A O no hydrogen 2.982 N/A LYS 34.A NZ ALA 20.A O no hydrogen 3.078 N/A THR 35.A OG1 MET 44.A O no hydrogen 2.937 N/A ARG 36.A N MET 44.A O no hydrogen 3.243 N/A ARG 36.A NE THR 35.A O no hydrogen 3.512 N/A LEU 38.A N THR 42.A O no hydrogen 2.876 N/A SER 39.A OG GLU 74.A OE2 no hydrogen 2.541 N/A HIS 41.A N GLU 74.A OE2 no hydrogen 2.997 N/A HIS 41.A ND1 GLU 74.A OE1 no hydrogen 2.800 N/A THR 42.A N SER 39.A O no hydrogen 2.852 N/A THR 42.A OG1 HIS 41.A O no hydrogen 2.937 N/A LEU 43.A N GLY 105.A O no hydrogen 2.809 N/A MET 44.A N ARG 36.A O no hydrogen 3.261 N/A SER 45.A N LEU 103.A O no hydrogen 2.861 N/A PHE 46.A N LYS 34.A O no hydrogen 3.299 N/A ALA 47.A N ASN 101.A O no hydrogen 3.039 N/A GLU 49.A N GLN 99.A O no hydrogen 3.101 N/A GLN 55.A N GLY 51.A O no hydrogen 3.502 N/A PHE 56.A N ASP 52.A O no hydrogen 3.358 N/A PHE 56.A N THR 53.A O no hydrogen 3.251 N/A ALA 57.A N THR 53.A O no hydrogen 3.332 N/A GLU 58.A N VAL 54.A O no hydrogen 2.983 N/A TYR 59.A N GLN 55.A O no hydrogen 3.286 N/A TYR 59.A OH GLU 87.A OE1 no hydrogen 3.139 N/A ILE 60.A N PHE 56.A O no hydrogen 2.989 N/A GLN 61.A N ALA 57.A O no hydrogen 2.951 N/A GLN 61.A NE2 GLN 37.A O no hydrogen 3.167 N/A ALA 62.A N GLU 58.A O no hydrogen 2.871 N/A ASN 63.A N TYR 59.A O no hydrogen 3.112 N/A ILE 64.A N ILE 60.A O no hydrogen 3.085 N/A ILE 64.A N GLN 61.A O no hydrogen 3.260 N/A GLN 65.A N GLN 61.A O no hydrogen 2.894 N/A LEU 66.A N ALA 62.A O no hydrogen 2.894 N/A TYR 67.A N ASN 63.A O no hydrogen 3.404 N/A SER 68.A N ILE 64.A O no hydrogen 2.938 N/A SER 68.A OG TYR 73.A O no hydrogen 3.552 N/A ILE 69.A N GLN 65.A O no hydrogen 3.098 N/A ARG 70.A N LEU 66.A O no hydrogen 3.065 N/A GLU 71.A N TYR 67.A O no hydrogen 3.265 N/A ALA 79.A N SER 76.A O no hydrogen 2.939 N/A VAL 80.A N SER 76.A O no hydrogen 2.967 N/A SER 81.A N PRO 77.A O no hydrogen 2.805 N/A SER 82.A N GLN 78.A O no hydrogen 2.983 N/A PHE 83.A N ALA 79.A O no hydrogen 2.948 N/A VAL 84.A N VAL 80.A O no hydrogen 2.993 N/A ARG 85.A N SER 81.A O no hydrogen 2.935 N/A ARG 85.A NH1 GLY 123.A O no hydrogen 2.602 N/A GLU 87.A N PHE 83.A O no hydrogen 3.005 N/A LEU 88.A N VAL 84.A O no hydrogen 3.174 N/A LEU 88.A N ARG 85.A O no hydrogen 2.948 N/A ALA 89.A N ARG 85.A O no hydrogen 2.875 N/A LYS 90.A N GLN 86.A O no hydrogen 2.948 N/A LYS 90.A NZ GLU 87.A OE2 no hydrogen 3.433 N/A SER 91.A N LEU 88.A O no hydrogen 3.068 N/A SER 91.A OG LEU 88.A O no hydrogen 3.309 N/A SER 94.A OG SER 91.A O no hydrogen 3.279 N/A TYR 98.A N SER 91.A OG no hydrogen 3.196 N/A ASN 101.A N ALA 47.A O no hydrogen 2.945 N/A VAL 102.A N ILE 119.A O no hydrogen 2.944 N/A LEU 103.A N SER 45.A O no hydrogen 2.846 N/A ILE 104.A N TYR 117.A O no hydrogen 3.084 N/A GLY 105.A N LEU 43.A O no hydrogen 2.886 N/A GLY 106.A N GLU 115.A O no hydrogen 3.184 N/A TYR 107.A N HIS 41.A O no hydrogen 2.917 N/A ASP 108.A N LYS 113.A O no hydrogen 3.089 N/A LYS 109.A NZ LYS 186.A O no hydrogen 3.166 N/A LYS 111.A N ASP 108.A O no hydrogen 3.145 N/A LYS 111.A NZ ASP 108.A OD2 no hydrogen 3.305 N/A LYS 111.A NZ GLU 115.A OE2 no hydrogen 3.234 N/A GLU 115.A N GLY 106.A O no hydrogen 3.083 N/A TYR 117.A N ILE 104.A O no hydrogen 2.766 N/A TYR 117.A OH GLU 115.A OE1 no hydrogen 3.367 N/A GLN 118.A N VAL 126.A O no hydrogen 3.000 N/A ILE 119.A N VAL 102.A O no hydrogen 3.101 N/A ASP 120.A N THR 124.A O no hydrogen 3.098 N/A TYR 121.A N ASN 101.A OD1 no hydrogen 2.696 N/A LEU 122.A N ASP 120.A OD1 no hydrogen 3.386 N/A GLY 123.A N ASP 120.A O no hydrogen 2.697 N/A THR 124.A N ASP 120.A OD1 no hydrogen 3.267 N/A LYS 125.A NZ GLN 78.A OE1 no hydrogen 3.555 N/A VAL 126.A N GLN 118.A O no hydrogen 3.103 N/A LEU 128.A N LEU 116.A O no hydrogen 2.957 N/A TYR 130.A OH ASP 145.A OD1 no hydrogen 3.072 N/A GLY 131.A N GLY 6.A O no hydrogen 2.894 N/A HIS 133.A N ILE 4.A O no hydrogen 3.368 N/A HIS 133.A NE2 VAL 102.A O no hydrogen 3.053 N/A SER 136.A OG HIS 133.A O no hydrogen 3.421 N/A PHE 138.A N TYR 135.A O no hydrogen 2.963 N/A THR 140.A OG1 SER 136.A O no hydrogen 2.849 N/A THR 140.A OG1 GLY 137.A O no hydrogen 3.436 N/A PHE 141.A N GLY 137.A O no hydrogen 2.868 N/A LEU 144.A N THR 140.A O no hydrogen 3.133 N/A ASP 145.A N PHE 141.A O no hydrogen 3.059 N/A HIS 147.A N LEU 143.A O no hydrogen 2.868 N/A TYR 148.A N LEU 144.A O no hydrogen 3.021 N/A TYR 148.A OH ARG 8.A O no hydrogen 2.886 N/A THR 154.A OG1 SER 12.A OG no hydrogen 3.288 N/A GLU 156.A N THR 153.A OG1 no hydrogen 2.904 N/A GLY 157.A N THR 153.A O no hydrogen 3.085 N/A LEU 158.A N THR 154.A O no hydrogen 3.179 N/A ASP 159.A N GLU 155.A O no hydrogen 3.268 N/A LEU 160.A N GLU 156.A O no hydrogen 3.420 N/A LEU 161.A N GLY 157.A O no hydrogen 3.157 N/A LEU 161.A N LEU 158.A O no hydrogen 2.957 N/A LYS 162.A N LEU 158.A O no hydrogen 3.045 N/A LEU 163.A N ASP 159.A O no hydrogen 3.222 N/A CYS 164.A N LEU 161.A O no hydrogen 2.911 N/A CYS 164.A SG LEU 160.A O no hydrogen 3.320 N/A VAL 165.A N LEU 161.A O no hydrogen 3.163 N/A GLN 166.A N LYS 162.A O no hydrogen 3.009 N/A GLU 167.A N LEU 163.A O no hydrogen 3.358 N/A LEU 168.A N CYS 164.A O no hydrogen 2.987 N/A GLU 169.A N VAL 165.A O no hydrogen 2.949 N/A LYS 170.A N GLN 166.A O no hydrogen 3.181 N/A LYS 170.A N GLU 167.A O no hydrogen 3.262 N/A ARG 171.A N GLU 167.A O no hydrogen 3.030 N/A LYS 177.A N ASP 175.A OD1 no hydrogen 3.260 N/A LYS 177.A NZ ASP 175.A OD2 no hydrogen 2.607 N/A ILE 180.A N SER 17.A O no hydrogen 2.985 N/A LYS 182.A N LEU 15.A O no hydrogen 3.067 N/A LYS 182.A NZ ASP 33.A OD2 no hydrogen 3.532 N/A ILE 183.A N ARG 190.A O no hydrogen 2.845 N/A VAL 184.A N VAL 13.A O no hydrogen 2.913 N/A ASP 185.A N GLY 188.A O no hydrogen 3.009 N/A LYS 186.A NZ ASP 187.A OD1 no hydrogen 3.561 N/A GLY 188.A N ASP 185.A O no hydrogen 2.829 N/A ARG 190.A N ILE 183.A O no hydrogen 3.064 N/A ARG 190.A NH1 ASP 185.A OD2 no hydrogen 2.900 N/A VAL 192.A N VAL 181.A O no hydrogen 3.165 N/A GLN 196.A N GLN 196.A OE1 no hydrogen 2.951 N/A GLN 198.A N PHE 195.A O no hydrogen 3.182 N/A