Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ifd_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N ASN 4.A O no hydrogen 3.177 N/A ALA 11.A N GLY 62.A O no hydrogen 2.737 N/A GLY 14.A N ALA 58.A O no hydrogen 2.805 N/A LYS 15.A N TYR 12.A O no hydrogen 2.997 N/A LYS 15.A NZ ILE 10.A O no hydrogen 2.767 N/A ILE 17.A N ILE 56.A O no hydrogen 2.823 N/A CYS 18.A SG PRO 19.A O no hydrogen 3.550 N/A GLY 22.A N PHE 33.A O no hydrogen 2.904 N/A THR 23.A OG1 ILE 31.A O no hydrogen 3.048 N/A GLU 24.A N ILE 31.A O no hydrogen 3.240 N/A ASN 25.A ND2 ASP 30.A OD1 no hydrogen 2.977 N/A LYS 26.A N GLU 29.A O no hydrogen 3.001 N/A GLU 29.A N LYS 26.A O no hydrogen 3.078 N/A ILE 31.A N GLU 24.A O no hydrogen 3.043 N/A ILE 32.A N THR 75.A O no hydrogen 3.394 N/A PHE 33.A N GLY 22.A O no hydrogen 2.690 N/A ASN 34.A N LYS 77.A O no hydrogen 2.787 N/A TYR 35.A N GLN 20.A O no hydrogen 3.119 N/A TYR 35.A OH ASN 4.A OD1 no hydrogen 2.444 N/A VAL 36.A N ILE 79.A O no hydrogen 2.739 N/A GLY 38.A N VAL 81.A O no hydrogen 2.705 N/A THR 41.A N GLY 38.A O no hydrogen 3.132 N/A THR 41.A OG1 GLY 38.A O no hydrogen 2.793 N/A THR 41.A OG1 VAL 81.A O no hydrogen 2.991 N/A LYS 42.A N THR 57.A O no hydrogen 2.933 N/A ILE 44.A N ALA 55.A O no hydrogen 3.175 N/A TYR 46.A N LEU 53.A O no hydrogen 2.588 N/A TYR 46.A OH THR 57.A OG1 no hydrogen 2.612 N/A HIS 48.A N ARG 51.A O no hydrogen 3.403 N/A ARG 51.A N HIS 48.A O no hydrogen 3.178 N/A LEU 53.A N TYR 46.A O no hydrogen 2.863 N/A ALA 55.A N ILE 44.A O no hydrogen 3.047 N/A ILE 56.A N CYS 18.A O no hydrogen 2.708 N/A THR 57.A N LYS 42.A O no hydrogen 2.991 N/A THR 57.A OG1 TYR 46.A OH no hydrogen 2.612 N/A THR 57.A OG1 ALA 55.A O no hydrogen 3.320 N/A ALA 58.A N LYS 15.A O no hydrogen 3.030 N/A THR 59.A N GLY 40.A O no hydrogen 2.616 N/A GLY 62.A N ALA 11.A O no hydrogen 2.870 N/A THR 63.A N LEU 84.A O no hydrogen 2.862 N/A VAL 64.A N GLU 9.A O no hydrogen 3.351 N/A ARG 65.A N SER 82.A O no hydrogen 3.105 N/A GLU 67.A N LEU 80.A O no hydrogen 3.243 N/A GLU 69.A N ASN 78.A O no hydrogen 3.068 N/A THR 75.A OG1 GLU 29.A OE2 no hydrogen 3.438 N/A LYS 77.A N ILE 32.A O no hydrogen 2.670 N/A ILE 79.A N ASN 34.A O no hydrogen 2.800 N/A LEU 80.A N GLU 67.A O no hydrogen 2.821 N/A VAL 81.A N VAL 36.A O no hydrogen 2.966 N/A SER 82.A N ARG 65.A O no hydrogen 3.152 N/A VAL 83.A N PRO 39.A O no hydrogen 3.003 N/A LEU 84.A N THR 63.A O no hydrogen 2.942 N/A ASN 92.A ND2 ASP 88.A O no hydrogen 3.136 N/A LYS 95.A N ASP 98.A OD2 no hydrogen 2.668 N/A GLY 97.A N VAL 173.A O no hydrogen 2.796 N/A ASP 98.A N LYS 95.A O no hydrogen 3.029 N/A VAL 100.A N ALA 171.A O no hydrogen 2.588 N/A LEU 101.A N ALA 118.A O no hydrogen 2.797 N/A THR 102.A N VAL 169.A O no hydrogen 2.834 N/A THR 102.A OG1 VAL 169.A O no hydrogen 2.843 N/A ARG 103.A N GLU 115.A O no hydrogen 3.069 N/A ARG 103.A NE GLU 115.A OE1 no hydrogen 3.545 N/A VAL 104.A N ASP 167.A O no hydrogen 2.969 N/A THR 105.A N ASN 113.A O no hydrogen 2.885 N/A THR 105.A OG1 ASN 113.A O no hydrogen 3.080 N/A ARG 106.A N ASN 113.A O no hydrogen 3.324 N/A SER 108.A N ARG 111.A O no hydrogen 2.953 N/A SER 108.A OG ARG 111.A O no hydrogen 2.696 N/A ARG 111.A N SER 108.A OG no hydrogen 2.879 N/A ARG 111.A NE ASN 113.A OD1 no hydrogen 3.139 N/A ARG 111.A NH2 ASN 113.A OD1 no hydrogen 3.292 N/A ALA 112.A N ILE 144.A O no hydrogen 2.868 N/A ASN 113.A N ARG 106.A O no hydrogen 2.908 N/A ASN 113.A ND2 ARG 106.A O no hydrogen 3.517 N/A VAL 114.A N GLY 142.A O no hydrogen 2.914 N/A GLU 115.A N ARG 103.A O no hydrogen 3.091 N/A ILE 116.A N PHE 140.A O no hydrogen 2.794 N/A LEU 117.A N LEU 101.A O no hydrogen 2.868 N/A ALA 118.A N LEU 101.A O no hydrogen 3.236 N/A VAL 119.A N SER 128.A O no hydrogen 3.106 N/A GLU 120.A N ILE 99.A O no hydrogen 2.683 N/A ASP 121.A N THR 126.A O no hydrogen 3.071 N/A SER 128.A N VAL 119.A O no hydrogen 3.064 N/A SER 128.A OG ASP 121.A OD1 no hydrogen 3.465 N/A SER 128.A OG ASP 121.A OD2 no hydrogen 2.604 N/A SER 130.A N LEU 117.A O no hydrogen 2.905 N/A SER 133.A OG GLU 138.A OE2 no hydrogen 3.072 N/A SER 134.A OG GLU 115.A OE1 no hydrogen 3.192 N/A SER 134.A OG GLU 115.A OE2 no hydrogen 3.514 N/A GLU 138.A N SER 133.A O no hydrogen 3.124 N/A THR 139.A OG1 GLU 115.A OE2 no hydrogen 2.581 N/A GLY 142.A N VAL 114.A O no hydrogen 2.716 N/A ILE 143.A N TYR 182.A O no hydrogen 2.866 N/A ILE 144.A N ALA 112.A O no hydrogen 2.844 N/A ARG 145.A NE ASP 148.A OD2 no hydrogen 2.706 N/A ARG 145.A NH1 ASP 148.A OD2 no hydrogen 3.000 N/A SER 146.A N GLN 110.A O no hydrogen 3.079 N/A SER 146.A OG GLN 110.A O no hydrogen 3.224 N/A SER 146.A OG GLN 147.A OE1 no hydrogen 3.280 N/A GLN 147.A N GLN 147.A OE1 no hydrogen 2.796 N/A ASP 148.A N ARG 145.A O no hydrogen 3.016 N/A ARG 150.A NE THR 152.A O no hydrogen 2.957 N/A ARG 156.A N ASP 153.A OD1 no hydrogen 3.223 N/A GLU 161.A N LYS 158.A O no hydrogen 3.336 N/A CYS 162.A N VAL 159.A O no hydrogen 3.040 N/A CYS 162.A SG LYS 158.A O no hydrogen 3.251 N/A PHE 163.A N VAL 159.A O no hydrogen 3.056 N/A LYS 164.A NZ ASN 200.A OD1 no hydrogen 3.429 N/A GLY 166.A N VAL 104.A O no hydrogen 2.884 N/A ASP 167.A N LYS 164.A O no hydrogen 3.089 N/A ILE 168.A N PHE 195.A O no hydrogen 2.919 N/A VAL 169.A N THR 102.A O no hydrogen 2.705 N/A ARG 170.A N GLY 192.A O no hydrogen 2.902 N/A ARG 170.A NH1 ASP 190.A O no hydrogen 2.449 N/A ARG 170.A NH1 ASP 190.A OD2 no hydrogen 3.168 N/A ARG 170.A NH2 GLU 120.A OE2 no hydrogen 2.888 N/A ALA 171.A N VAL 100.A O no hydrogen 2.861 N/A GLN 172.A N THR 185.A O no hydrogen 2.896 N/A GLN 172.A NE2 GLY 97.A O no hydrogen 2.701 N/A VAL 173.A N ASP 98.A O no hydrogen 2.693 N/A LEU 174.A N TYR 183.A O no hydrogen 2.642 N/A SER 175.A N TYR 183.A O no hydrogen 3.361 N/A ASP 178.A N ASP 178.A OD1 no hydrogen 2.509 N/A TYR 182.A N ARG 141.A O no hydrogen 2.822 N/A TYR 182.A OH PRO 94.A O no hydrogen 3.124 N/A TYR 183.A N SER 175.A O no hydrogen 3.204 N/A LEU 184.A N ILE 143.A O no hydrogen 3.064 N/A THR 185.A N GLN 172.A O no hydrogen 2.826 N/A THR 185.A OG1 ASP 148.A O no hydrogen 3.054 N/A THR 186.A N ASP 148.A O no hydrogen 2.947 N/A THR 186.A OG1 ASP 148.A O no hydrogen 3.523 N/A THR 186.A OG1 VAL 149.A O no hydrogen 2.704 N/A ALA 187.A N THR 185.A OG1 no hydrogen 3.292 N/A ARG 188.A NE GLN 172.A OE1 no hydrogen 3.648 N/A ARG 188.A NH1 ASP 190.A OD2 no hydrogen 3.065 N/A ARG 188.A NH2 ASP 190.A OD2 no hydrogen 3.269 N/A LEU 191.A N ARG 188.A O no hydrogen 3.276 N/A GLY 192.A N ARG 170.A O no hydrogen 3.018 N/A VAL 193.A N LYS 226.A O no hydrogen 2.746 N/A VAL 194.A N ILE 168.A O no hydrogen 2.812 N/A PHE 195.A N ILE 168.A O no hydrogen 3.440 N/A ALA 198.A N GLY 204.A O no hydrogen 3.041 N/A ALA 199.A N GLU 223.A OE2 no hydrogen 3.171 N/A GLY 201.A N ALA 198.A O no hydrogen 3.279 N/A ALA 202.A N ALA 199.A O no hydrogen 3.271 N/A MET 206.A N ALA 196.A O no hydrogen 3.146 N/A TYR 207.A N THR 215.A O no hydrogen 2.870 N/A THR 209.A OG1 MET 213.A O no hydrogen 3.289 N/A ASP 210.A N MET 213.A O no hydrogen 3.120 N/A TRP 211.A N ASP 210.A OD1 no hydrogen 2.655 N/A MET 213.A N ASP 210.A O no hydrogen 3.355 N/A MET 214.A N GLU 223.A O no hydrogen 2.893 N/A THR 215.A N TYR 207.A O no hydrogen 3.076 N/A SER 216.A OG LEU 205.A O no hydrogen 3.239 N/A SER 216.A OG THR 219.A OG1 no hydrogen 3.361 N/A GLY 220.A N SER 216.A O no hydrogen 2.878 N/A ALA 221.A N THR 219.A OG1 no hydrogen 3.375 N/A GLU 223.A N MET 214.A O no hydrogen 2.789 N/A ARG 225.A NE ASP 167.A OD1 no hydrogen 3.296 N/A ARG 225.A NH1 GLU 223.A OE1 no hydrogen 2.871 N/A ARG 225.A NH2 ASP 167.A OD1 no hydrogen 2.801 N/A ARG 225.A NH2 ARG 197.A O no hydrogen 3.470 N/A LYS 226.A N CYS 162.A O no hydrogen 2.833 N/A LYS 226.A NZ THR 186.A O no hydrogen 2.970 N/A LYS 226.A NZ LEU 191.A O no hydrogen 3.024 N/A CYS 227.A N TRP 211.A O no hydrogen 3.013 N/A CYS 227.A SG ASP 210.A O no hydrogen 4.044 N/A CYS 227.A SG ARG 225.A O no hydrogen 3.264 N/A ALA 228.A N VAL 193.A O no hydrogen 3.449 N/A LYS 229.A N ASN 189.A O no hydrogen 2.542 N/A