Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w7f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLY 1.A O no hydrogen 3.110 N/A THR 6.A OG1 GLU 3.A O no hydrogen 3.261 N/A VAL 9.A N GLY 32.A O no hydrogen 3.000 N/A ILE 11.A N GLY 30.A O no hydrogen 3.090 N/A LEU 12.A N LEU 112.A O no hydrogen 2.889 N/A ILE 13.A N GLY 28.A O no hydrogen 2.577 N/A GLU 14.A N ASN 114.A O no hydrogen 2.875 N/A LEU 15.A N VAL 26.A O no hydrogen 3.200 N/A ASP 16.A N ILE 116.A O no hydrogen 3.051 N/A GLY 17.A N PHE 24.A O no hydrogen 3.387 N/A VAL 19.A N HIS 22.A O no hydrogen 2.991 N/A ASN 20.A N GLY 120.A O no hydrogen 3.036 N/A ASN 20.A ND2 PHE 123.A O no hydrogen 2.868 N/A HIS 22.A N VAL 19.A O no hydrogen 2.996 N/A LYS 23.A NZ GLY 21.A O no hydrogen 3.128 N/A VAL 26.A N LEU 15.A O no hydrogen 3.184 N/A ARG 27.A N ILE 44.A O no hydrogen 2.852 N/A GLY 28.A N ILE 13.A O no hydrogen 2.593 N/A GLU 29.A N LYS 42.A O no hydrogen 3.346 N/A GLY 30.A N ILE 11.A O no hydrogen 3.118 N/A GLU 31.A N SER 40.A O no hydrogen 3.076 N/A GLY 32.A N VAL 9.A O no hydrogen 2.632 N/A ASP 33.A N LYS 38.A O no hydrogen 2.507 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 2.955 N/A THR 35.A OG1 ASP 33.A OD2 no hydrogen 2.637 N/A LYS 38.A N ASP 33.A O no hydrogen 2.871 N/A LYS 38.A NZ GLU 31.A OE1 no hydrogen 3.261 N/A LEU 39.A N GLU 208.A O no hydrogen 3.386 N/A SER 40.A N GLU 31.A O no hydrogen 2.783 N/A LEU 41.A N LEU 206.A O no hydrogen 2.835 N/A LYS 42.A N GLU 29.A O no hydrogen 3.041 N/A LYS 42.A NZ ASP 196.A OD2 no hydrogen 3.484 N/A LYS 42.A NZ GLU 199.A OE1 no hydrogen 2.915 N/A PHE 43.A N MET 204.A O no hydrogen 3.061 N/A ILE 44.A N ARG 27.A O no hydrogen 2.798 N/A ALA 45.A N ASP 202.A O no hydrogen 3.315 N/A THR 46.A N PHE 25.A O no hydrogen 3.256 N/A TRP 54.A NE1 ASP 202.A OD1 no hydrogen 3.099 N/A THR 56.A OG1 PRO 53.A O no hydrogen 2.735 N/A LEU 57.A N TRP 54.A O no hydrogen 2.908 N/A VAL 58.A N PRO 55.A O no hydrogen 3.335 N/A THR 59.A OG1 HIS 172.A NE2 no hydrogen 2.881 N/A THR 60.A N LEU 57.A O no hydrogen 2.930 N/A LEU 61.A N LEU 57.A O no hydrogen 3.097 N/A SER 65.A N GLN 62.A O no hydrogen 3.417 N/A SER 65.A OG GLN 62.A O no hydrogen 2.834 N/A ARG 66.A N VAL 210.A O no hydrogen 2.880 N/A TYR 67.A OH HIS 74.A O no hydrogen 3.411 N/A TYR 67.A OH HIS 185.A NE2 no hydrogen 2.868 N/A MET 71.A N PRO 68.A O no hydrogen 2.684 N/A LYS 72.A NZ ASP 69.A OD1 no hydrogen 3.317 N/A ARG 73.A NH1 ASP 183.A OD2 no hydrogen 3.374 N/A ARG 73.A NH2 ASP 183.A OD2 no hydrogen 2.968 N/A HIS 74.A N MET 71.A O no hydrogen 3.033 N/A ASP 75.A N LYS 72.A O no hydrogen 3.296 N/A LYS 78.A N ASP 75.A OD1 no hydrogen 3.235 N/A LYS 78.A NZ ALA 63.A O no hydrogen 3.392 N/A LYS 78.A NZ SER 65.A O no hydrogen 3.066 N/A LYS 78.A NZ ASP 75.A OD2 no hydrogen 2.483 N/A SER 79.A N PHE 76.A O no hydrogen 3.165 N/A SER 79.A OG ASP 75.A O no hydrogen 3.539 N/A SER 79.A OG PHE 76.A O no hydrogen 2.511 N/A ALA 80.A N PHE 76.A O no hydrogen 3.211 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.607 N/A GLY 84.A N ALA 80.A O no hydrogen 2.790 N/A TYR 85.A N VAL 105.A O no hydrogen 3.095 N/A VAL 86.A N THR 177.A O no hydrogen 3.050 N/A GLN 87.A N ALA 103.A O no hydrogen 3.004 N/A GLN 87.A NE2 GLN 174.A OE1 no hydrogen 3.280 N/A GLU 88.A N GLN 175.A O no hydrogen 3.030 N/A ARG 89.A N THR 101.A O no hydrogen 2.730 N/A THR 90.A N TYR 173.A O no hydrogen 3.224 N/A TYR 92.A N ASP 171.A O no hydrogen 2.702 N/A PHE 93.A N GLY 97.A O no hydrogen 3.360 N/A LYS 94.A N LEU 169.A O no hydrogen 3.093 N/A LYS 94.A NZ TYR 92.A O no hydrogen 3.096 N/A LYS 94.A NZ ASP 171.A OD2 no hydrogen 3.336 N/A ASP 96.A N PHE 93.A O no hydrogen 3.294 N/A GLY 97.A N ASP 96.A OD1 no hydrogen 2.710 N/A THR 98.A N ILE 121.A O no hydrogen 3.261 N/A TYR 99.A N ILE 91.A O no hydrogen 2.786 N/A LYS 100.A N HIS 119.A O no hydrogen 3.031 N/A THR 101.A N ARG 89.A O no hydrogen 2.677 N/A ALA 103.A N GLN 87.A O no hydrogen 2.762 N/A GLU 104.A N ARG 115.A O no hydrogen 2.726 N/A VAL 105.A N TYR 85.A O no hydrogen 3.229 N/A LYS 106.A N VAL 113.A O no hydrogen 3.173 N/A GLU 108.A N THR 111.A O no hydrogen 3.215 N/A LEU 112.A N PRO 10.A O no hydrogen 3.177 N/A VAL 113.A N LYS 106.A O no hydrogen 2.997 N/A ASN 114.A N LEU 12.A O no hydrogen 2.765 N/A ARG 115.A N GLU 104.A O no hydrogen 3.065 N/A ILE 116.A N GLU 14.A O no hydrogen 2.729 N/A HIS 117.A NE2 HIS 119.A NE2 no hydrogen 3.164 N/A LEU 118.A N ASP 16.A O no hydrogen 2.439 N/A HIS 119.A N LYS 100.A O no hydrogen 3.068 N/A GLY 120.A N ASP 18.A O no hydrogen 2.647 N/A ILE 121.A N THR 98.A O no hydrogen 3.398 N/A LYS 124.A N ASP 96.A OD1 no hydrogen 2.815 N/A GLY 127.A N LYS 124.A O no hydrogen 3.063 N/A ASN 128.A ND2 GLN 168.A OE1 no hydrogen 3.002 N/A GLY 131.A N GLY 127.A O no hydrogen 2.899 N/A HIS 132.A N ILE 129.A O no hydrogen 2.836 N/A HIS 132.A NE2 LEU 50.A O no hydrogen 3.092 N/A LYS 133.A N ASN 128.A O no hydrogen 2.879 N/A GLU 135.A N ASN 161.A O no hydrogen 2.567 N/A TYR 136.A OH SER 194.A O no hydrogen 2.888 N/A ASN 137.A N GLU 135.A O no hydrogen 2.788 N/A ASN 139.A ND2 ARG 159.A O no hydrogen 2.628 N/A ASN 139.A ND2 ASN 161.A OD1 no hydrogen 2.752 N/A HIS 141.A N THR 189.A O no hydrogen 3.412 N/A HIS 141.A N THR 189.A OG1 no hydrogen 3.353 N/A VAL 143.A N LEU 187.A O no hydrogen 2.912 N/A TYR 144.A N ASN 155.A O no hydrogen 3.158 N/A ILE 145.A N HIS 185.A O no hydrogen 2.698 N/A THR 146.A N LYS 153.A O no hydrogen 2.827 N/A THR 146.A OG1 LYS 153.A O no hydrogen 3.188 N/A ASN 151.A N LYS 149.A O no hydrogen 2.656 N/A ILE 152.A N ASN 176.A O no hydrogen 2.906 N/A LYS 153.A N THR 146.A O no hydrogen 3.187 N/A ALA 154.A N GLN 174.A O no hydrogen 3.237 N/A ASN 155.A N TYR 144.A O no hydrogen 2.760 N/A PHE 156.A N HIS 172.A O no hydrogen 3.405 N/A ILE 158.A N ALA 170.A O no hydrogen 3.072 N/A ARG 159.A N HIS 141.A NE2 no hydrogen 3.003 N/A ARG 159.A NH2 SER 140.A O no hydrogen 2.477 N/A HIS 160.A N GLN 168.A O no hydrogen 2.927 N/A HIS 160.A NE2 PRO 55.A O no hydrogen 2.831 N/A VAL 162.A N SER 166.A O no hydrogen 2.917 N/A GLU 163.A N LYS 133.A O no hydrogen 2.996 N/A GLY 165.A N VAL 162.A O no hydrogen 3.002 N/A SER 166.A N ASP 164.A OD1 no hydrogen 2.736 N/A SER 166.A OG ASP 164.A OD1 no hydrogen 2.640 N/A SER 166.A OG ASP 164.A OD2 no hydrogen 3.553 N/A GLN 168.A N HIS 160.A O no hydrogen 2.729 N/A GLN 168.A NE2 LYS 94.A O no hydrogen 2.828 N/A GLN 168.A NE2 LEU 169.A O no hydrogen 2.831 N/A ASP 171.A N TYR 92.A O no hydrogen 2.775 N/A HIS 172.A N PHE 156.A O no hydrogen 2.796 N/A HIS 172.A ND1 ALA 170.A O no hydrogen 2.678 N/A HIS 172.A NE2 THR 59.A OG1 no hydrogen 2.881 N/A GLN 174.A N ALA 154.A O no hydrogen 3.057 N/A GLN 175.A N GLU 88.A O no hydrogen 2.902 N/A ASN 176.A N ILE 152.A O no hydrogen 2.783 N/A ASN 176.A ND2 GLN 174.A OE1 no hydrogen 2.742 N/A ILE 179.A N GLY 84.A O no hydrogen 2.795 N/A HIS 185.A N ILE 145.A O no hydrogen 3.112 N/A HIS 185.A ND1 ASP 183.A O no hydrogen 3.056 N/A HIS 185.A NE2 TYR 67.A OH no hydrogen 2.868 N/A TYR 186.A N ALA 213.A O no hydrogen 3.441 N/A LEU 187.A N VAL 143.A O no hydrogen 3.118 N/A SER 188.A N THR 211.A O no hydrogen 2.830 N/A THR 189.A N HIS 141.A O no hydrogen 3.103 N/A THR 189.A OG1 HIS 141.A O no hydrogen 3.272 N/A GLN 190.A N TYR 209.A O no hydrogen 2.832 N/A ILE 192.A N LEU 207.A O no hydrogen 2.854 N/A SER 194.A N VAL 205.A O no hydrogen 2.913 N/A SER 194.A OG LYS 195.A O no hydrogen 3.182 N/A ASP 196.A N HIS 203.A NE2 no hydrogen 2.909 N/A LEU 197.A N ASP 196.A OD1 no hydrogen 2.079 N/A LYS 200.A NZ ASN 198.A OD1 no hydrogen 3.370 N/A HIS 203.A ND1 ARG 201.A O no hydrogen 2.563 N/A MET 204.A N PHE 43.A O no hydrogen 3.127 N/A VAL 205.A N SER 194.A O no hydrogen 2.661 N/A LEU 206.A N LEU 41.A O no hydrogen 2.762 N/A LEU 207.A N ILE 192.A O no hydrogen 3.254 N/A GLU 208.A N LEU 39.A O no hydrogen 3.267 N/A TYR 209.A N GLN 190.A O no hydrogen 2.675 N/A VAL 210.A N GLY 37.A O no hydrogen 3.223 N/A THR 211.A N SER 188.A O no hydrogen 3.069 N/A ALA 212.A N ARG 66.A O no hydrogen 2.742 N/A ALA 213.A N TYR 186.A O no hydrogen 2.971 N/A