Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i4x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLY 189.A O no hydrogen 3.226 N/A GLN 3.A N THR 191.A O no hydrogen 2.773 N/A GLN 3.A NE2 TRP 193.A O no hydrogen 3.680 N/A THR 7.A N GLU 10.A OE1 no hydrogen 2.859 N/A LEU 11.A N PRO 8.A O no hydrogen 3.418 N/A HIS 12.A N ASP 195.A OD1 no hydrogen 3.002 N/A HIS 12.A ND1 MET 197.A O no hydrogen 2.782 N/A LYS 13.A NZ LYS 13.A O no hydrogen 3.045 N/A LYS 13.A NZ GLU 16.A OE1 no hydrogen 2.988 N/A SER 14.A N GLU 178.A O no hydrogen 2.954 N/A SER 14.A OG TYR 177.A O no hydrogen 2.384 N/A SER 14.A OG GLU 178.A O no hydrogen 3.522 N/A SER 15.A N GLU 178.A OE1 no hydrogen 3.095 N/A SER 15.A OG GLU 178.A OE1 no hydrogen 2.724 N/A SER 15.A OG GLU 178.A OE2 no hydrogen 3.192 N/A GLU 16.A N LYS 13.A O no hydrogen 2.839 N/A PHE 17.A N SER 14.A O no hydrogen 3.286 N/A THR 18.A N GLY 201.A O no hydrogen 2.756 N/A MET 21.A N ASN 173.A O no hydrogen 3.201 N/A GLY 22.A N PHE 172.A O no hydrogen 2.771 N/A ASN 23.A N THR 20.A O no hydrogen 2.900 N/A ASN 23.A ND2 GLY 19.A O no hydrogen 3.412 N/A MET 24.A N MET 21.A O no hydrogen 2.895 N/A LYS 25.A N MET 21.A O no hydrogen 2.762 N/A LYS 25.A NZ GLY 22.A O no hydrogen 3.342 N/A TYR 26.A N GLY 22.A O no hydrogen 2.844 N/A LEU 27.A N MET 24.A O no hydrogen 3.169 N/A TYR 28.A N LYS 25.A O no hydrogen 2.974 N/A TYR 28.A OH TYR 213.A OH no hydrogen 2.829 N/A ASP 29.A N LYS 25.A O no hydrogen 3.050 N/A HIS 31.A ND1 LEU 27.A O no hydrogen 3.101 N/A VAL 33.A N GLY 86.A O no hydrogen 2.751 N/A ALA 35.A N VAL 84.A O no hydrogen 3.009 N/A VAL 38.A N VAL 82.A O no hydrogen 2.937 N/A VAL 41.A N ILE 50.A O no hydrogen 2.821 N/A ASP 42.A N ILE 50.A O no hydrogen 3.283 N/A PHE 44.A N ASP 48.A OD1 no hydrogen 2.767 N/A LEU 45.A N ASP 48.A OD2 no hydrogen 2.896 N/A ASP 48.A N LEU 45.A O no hydrogen 3.378 N/A LEU 49.A N THR 66.A O no hydrogen 3.010 N/A ILE 50.A N ASP 42.A O no hydrogen 2.737 N/A TYR 51.A N VAL 64.A O no hydrogen 2.857 N/A SER 54.A OG ASP 62.A OD1 no hydrogen 3.039 N/A LYS 57.A NZ ASP 30.A OD2 no hydrogen 3.148 N/A LYS 59.A N ASP 55.A O no hydrogen 3.406 N/A ASN 60.A N ASP 55.A OD2 no hydrogen 2.901 N/A ASP 62.A N GLY 103.A O no hydrogen 2.985 N/A LYS 63.A N GLY 103.A O no hydrogen 3.074 N/A VAL 64.A N TYR 51.A O no hydrogen 3.050 N/A LYS 65.A N THR 105.A O no hydrogen 3.151 N/A THR 66.A N LEU 49.A O no hydrogen 2.952 N/A THR 66.A OG1 GLY 109.A O no hydrogen 2.674 N/A GLU 67.A N MET 107.A O no hydrogen 3.005 N/A LEU 68.A N HIS 47.A O no hydrogen 2.838 N/A LEU 69.A N ASN 214.A O no hydrogen 2.819 N/A ASP 72.A N ASN 70.A OD1 no hydrogen 2.633 N/A LEU 73.A N ASN 70.A O no hydrogen 3.229 N/A LEU 73.A N ASN 70.A OD1 no hydrogen 3.336 N/A ALA 74.A N ASN 70.A O no hydrogen 3.179 N/A LYS 75.A N GLU 71.A O no hydrogen 2.857 N/A LYS 76.A N ASP 72.A O no hydrogen 3.308 N/A LYS 76.A NZ TYR 77.A OH no hydrogen 3.297 N/A TYR 77.A N LEU 73.A O no hydrogen 3.375 N/A TYR 77.A N ALA 74.A O no hydrogen 3.104 N/A LYS 78.A N ALA 74.A O no hydrogen 2.998 N/A LYS 78.A NZ ASP 79.A OD2 no hydrogen 3.074 N/A GLU 80.A N TYR 77.A O no hydrogen 3.120 N/A VAL 82.A N VAL 38.A O no hydrogen 2.743 N/A ASP 83.A N THR 112.A O no hydrogen 2.761 N/A VAL 84.A N ALA 35.A O no hydrogen 2.768 N/A TYR 85.A N GLY 110.A O no hydrogen 2.814 N/A GLY 86.A N VAL 33.A O no hydrogen 3.180 N/A SER 87.A N GLN 153.A OE1 no hydrogen 3.065 N/A SER 87.A OG LEU 27.A O no hydrogen 2.712 N/A SER 87.A OG HIS 31.A ND1 no hydrogen 3.217 N/A ASN 88.A ND2 THR 105.A OG1 no hydrogen 3.016 N/A TYR 89.A N CYS 106.A O no hydrogen 3.246 N/A CYS 93.A N TYR 90.A O no hydrogen 2.849 N/A CYS 93.A SG TYR 89.A O no hydrogen 4.025 N/A THR 105.A N LYS 63.A O no hydrogen 2.990 N/A THR 105.A OG1 TYR 89.A O no hydrogen 3.494 N/A CYS 106.A N TYR 89.A O no hydrogen 3.219 N/A MET 107.A N LYS 65.A O no hydrogen 2.789 N/A TYR 108.A OH SER 207.A O no hydrogen 3.115 N/A GLY 109.A N GLU 67.A O no hydrogen 2.875 N/A ILE 111.A N ASN 216.A OD1 no hydrogen 3.313 N/A THR 112.A N ASP 83.A O no hydrogen 3.051 N/A THR 112.A OG1 SER 149.A O no hydrogen 3.143 N/A HIS 114.A N VAL 81.A O no hydrogen 3.277 N/A HIS 114.A ND1 ASP 83.A OD2 no hydrogen 3.170 N/A ASN 117.A N HIS 114.A O no hydrogen 3.430 N/A ASN 117.A ND2 LYS 113.A O no hydrogen 3.009 N/A ASN 117.A ND2 SER 149.A O no hydrogen 3.695 N/A HIS 118.A ND1 ASP 146.A O no hydrogen 3.278 N/A HIS 118.A NE2 HIS 114.A ND1 no hydrogen 3.078 N/A ILE 129.A N PHE 141.A O no hydrogen 2.738 N/A ARG 130.A N ILE 226.A O no hydrogen 2.692 N/A ARG 130.A NH2 LEU 128.A O no hydrogen 3.550 N/A VAL 131.A N ILE 139.A O no hydrogen 3.062 N/A TYR 132.A N VAL 228.A O no hydrogen 2.818 N/A GLU 133.A N ARG 136.A O no hydrogen 2.646 N/A ARG 136.A N GLU 133.A O no hydrogen 3.156 N/A ASN 137.A ND2 VAL 131.A O no hydrogen 3.064 N/A ASN 137.A ND2 ILE 139.A O no hydrogen 3.348 N/A THR 138.A N VAL 131.A O no hydrogen 3.156 N/A THR 138.A OG1 GLU 133.A OE2 no hydrogen 2.780 N/A SER 140.A OG ILE 139.A O no hydrogen 3.053 N/A PHE 141.A N ILE 129.A O no hydrogen 3.146 N/A VAL 143.A N VAL 127.A O no hydrogen 2.885 N/A THR 145.A OG1 GLU 154.A OE2 no hydrogen 2.698 N/A LYS 147.A NZ ASP 146.A OD2 no hydrogen 3.499 N/A LYS 147.A NZ GLU 154.A OE1 no hydrogen 3.318 N/A LYS 148.A N ASN 117.A O no hydrogen 2.734 N/A LYS 148.A NZ GLY 116.A O no hydrogen 2.862 N/A LYS 148.A NZ HIS 118.A O no hydrogen 2.746 N/A SER 149.A N ASN 117.A OD1 no hydrogen 3.013 N/A VAL 150.A N VAL 219.A O no hydrogen 3.140 N/A ALA 152.A N LYS 217.A O no hydrogen 2.757 N/A GLN 153.A NE2 TYR 108.A O no hydrogen 2.792 N/A GLU 154.A N THR 151.A OG1 no hydrogen 3.293 N/A ASP 156.A N ALA 152.A O no hydrogen 3.101 N/A ASP 156.A N GLN 153.A O no hydrogen 3.154 N/A ILE 157.A N GLN 153.A O no hydrogen 2.959 N/A LYS 158.A N GLU 154.A O no hydrogen 3.132 N/A LYS 158.A NZ GLN 144.A O no hydrogen 2.431 N/A LYS 158.A NZ GLU 154.A OE2 no hydrogen 3.187 N/A ALA 159.A N LEU 155.A O no hydrogen 2.999 N/A ARG 160.A N ASP 156.A O no hydrogen 2.878 N/A ARG 160.A NH1 TYR 209.A OH no hydrogen 2.666 N/A ASN 161.A N ILE 157.A O no hydrogen 2.827 N/A ASN 161.A ND2 TYR 28.A O no hydrogen 3.063 N/A PHE 162.A N LYS 158.A O no hydrogen 3.215 N/A LEU 163.A N ALA 159.A O no hydrogen 2.986 N/A ILE 164.A N ARG 160.A O no hydrogen 2.748 N/A ASN 165.A N ASN 161.A O no hydrogen 3.418 N/A ASN 165.A ND2 ASN 161.A O no hydrogen 2.793 N/A LYS 166.A N PHE 162.A O no hydrogen 2.991 N/A LYS 167.A N LEU 163.A O no hydrogen 2.877 N/A LYS 167.A NZ GLU 133.A OE2 no hydrogen 3.499 N/A ASN 168.A ND2 ILE 164.A O no hydrogen 3.517 N/A LEU 169.A N LEU 163.A O no hydrogen 3.111 N/A TYR 170.A OH MET 196.A O no hydrogen 2.782 N/A GLU 171.A N SER 174.A O no hydrogen 3.085 N/A SER 174.A N GLU 171.A OE2 no hydrogen 3.168 N/A SER 175.A N SER 174.A OG no hydrogen 2.670 N/A SER 175.A OG LEU 169.A O no hydrogen 2.646 N/A SER 175.A OG TYR 177.A O no hydrogen 3.335 N/A TYR 177.A N SER 175.A OG no hydrogen 3.090 N/A TYR 177.A OH GLU 133.A OE1 no hydrogen 2.635 N/A GLU 178.A N THR 231.A O no hydrogen 2.819 N/A THR 179.A N THR 231.A OG1 no hydrogen 2.961 N/A THR 179.A OG1 THR 231.A OG1 no hydrogen 2.715 N/A TYR 181.A N HIS 229.A O no hydrogen 2.948 N/A ILE 182.A N TYR 194.A O no hydrogen 3.007 N/A LYS 183.A N GLU 227.A O no hydrogen 2.765 N/A LYS 183.A NZ GLN 3.A O no hydrogen 2.782 N/A LYS 183.A NZ ASP 5.A OD2 no hydrogen 2.840 N/A PHE 184.A N PHE 192.A O no hydrogen 2.955 N/A ILE 185.A N LYS 225.A O no hydrogen 2.838 N/A GLU 186.A N ASN 190.A O no hydrogen 2.826 N/A GLY 189.A N GLU 186.A O no hydrogen 2.787 N/A PHE 192.A N PHE 184.A O no hydrogen 3.175 N/A TYR 194.A N ILE 182.A O no hydrogen 3.032 N/A MET 196.A N GLY 180.A O no hydrogen 2.979 N/A MET 197.A N ASP 195.A OD2 no hydrogen 2.976 N/A GLY 201.A N GLU 16.A O no hydrogen 2.837 N/A LYS 203.A NZ GLY 19.A O no hydrogen 2.560 N/A GLN 206.A NE2 ASN 23.A O no hydrogen 3.086 N/A SER 207.A OG ASP 205.A OD1 no hydrogen 3.285 N/A TYR 209.A N ASP 205.A O no hydrogen 3.121 N/A TYR 209.A OH ASP 195.A O no hydrogen 2.523 N/A LEU 210.A N GLN 206.A O no hydrogen 2.930 N/A MET 211.A N SER 207.A O no hydrogen 3.078 N/A MET 212.A N TYR 209.A O no hydrogen 3.348 N/A TYR 213.A N LEU 210.A O no hydrogen 2.875 N/A TYR 213.A OH TYR 28.A OH no hydrogen 2.829 N/A ASN 214.A N MET 211.A O no hydrogen 3.013 N/A ASN 216.A N TYR 213.A O no hydrogen 3.275 N/A ASN 216.A ND2 ILE 111.A O no hydrogen 3.180 N/A LYS 217.A N ASP 215.A OD1 no hydrogen 3.118 N/A LYS 217.A NZ GLU 1.A OE1 no hydrogen 3.515 N/A LYS 217.A NZ GLU 186.A OE2 no hydrogen 3.272 N/A LYS 217.A NZ ASN 190.A OD1 no hydrogen 3.488 N/A THR 218.A OG1 SER 149.A OG no hydrogen 3.368 N/A VAL 219.A N VAL 150.A O no hydrogen 2.881 N/A SER 221.A N LYS 148.A O no hydrogen 3.176 N/A SER 221.A OG LYS 147.A O no hydrogen 3.027 N/A SER 221.A OG LYS 148.A O no hydrogen 3.223 N/A SER 223.A N ASP 220.A O no hydrogen 3.322 N/A SER 223.A OG ASP 220.A OD2 no hydrogen 2.605 N/A VAL 224.A N ASP 220.A O no hydrogen 2.895 N/A LYS 225.A N ILE 185.A O no hydrogen 2.878 N/A LYS 225.A NZ SER 223.A O no hydrogen 3.013 N/A GLU 227.A N LYS 183.A O no hydrogen 3.005 N/A VAL 228.A N ARG 130.A O no hydrogen 2.810 N/A HIS 229.A N TYR 181.A O no hydrogen 2.699 N/A LEU 230.A N TYR 132.A O no hydrogen 2.942 N/A THR 231.A OG1 THR 179.A OG1 no hydrogen 2.715 N/A THR 232.A OG1 ASN 134.A OD1 no hydrogen 2.945 N/A LYS 233.A N PRO 176.A O no hydrogen 3.166 N/A LYS 233.A NZ SER 174.A OG no hydrogen 2.590 N/A LYS 233.A NZ SER 175.A O no hydrogen 3.224 N/A