Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bg7_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N LEU 7.A O no hydrogen 3.248 N/A SER 10.A OG LEU 7.A O no hydrogen 2.783 N/A GLN 12.A N GLY 9.A O no hydrogen 3.093 N/A TYR 28.A N LEU 25.A O no hydrogen 3.329 N/A HIS 41.A N GLU 45.A OE1 no hydrogen 2.900 N/A ASN 42.A N GLU 45.A OE1 no hydrogen 2.984 N/A LEU 44.A N ASN 42.A OD1 no hydrogen 3.083 N/A GLU 45.A N ASN 42.A O no hydrogen 3.031 N/A ILE 46.A N LEU 43.A O no hydrogen 3.340 N/A ILE 47.A N LEU 43.A O no hydrogen 3.349 N/A GLN 48.A NE2 LEU 44.A O no hydrogen 2.969 N/A VAL 49.A N ILE 46.A O no hydrogen 3.178 N/A THR 51.A N ILE 211.A O no hydrogen 3.109 N/A ILE 53.A N SER 209.A O no hydrogen 2.743 N/A MET 55.A N ILE 53.A O no hydrogen 2.673 N/A ASN 56.A N SER 66.A O no hydrogen 2.843 N/A ASN 56.A ND2 ASN 65.A O no hydrogen 3.504 N/A ASN 57.A N ASN 57.A OD1 no hydrogen 2.589 N/A THR 58.A OG1 ASN 56.A OD1 no hydrogen 3.104 N/A SER 66.A N GLU 63.A O no hydrogen 3.148 N/A SER 66.A OG HIS 59.A ND1 no hydrogen 3.332 N/A SER 66.A OG GLU 63.A O no hydrogen 3.521 N/A TYR 67.A N VAL 64.A O no hydrogen 3.042 N/A LEU 68.A N ASN 65.A O no hydrogen 3.036 N/A ILE 69.A N LEU 207.A O no hydrogen 2.853 N/A LEU 71.A N VAL 205.A O no hydrogen 2.707 N/A ASN 72.A N TYR 191.A OH no hydrogen 2.869 N/A ASN 74.A N LEU 195.A O no hydrogen 3.076 N/A ARG 75.A NH1 GLU 78.A OE1 no hydrogen 2.845 N/A GLN 79.A NE2 PHE 81.A O no hydrogen 3.040 N/A VAL 80.A N CYS 189.A O no hydrogen 2.607 N/A PHE 81.A N CYS 189.A O no hydrogen 3.416 N/A THR 83.A N LEU 187.A O no hydrogen 2.700 N/A THR 83.A OG1 ASN 84.A O no hydrogen 3.136 N/A LEU 85.A N GLY 185.A O no hydrogen 3.335 N/A PHE 86.A N ASN 84.A OD1 no hydrogen 3.288 N/A PHE 92.A N ASP 89.A O no hydrogen 3.034 N/A LYS 93.A N GLY 90.A O no hydrogen 3.368 N/A LYS 93.A NZ GLN 102.A OE1 no hydrogen 3.007 N/A THR 95.A N PHE 92.A O no hydrogen 3.148 N/A THR 95.A OG1 PHE 92.A O no hydrogen 2.794 N/A LEU 96.A N THR 51.A OG1 no hydrogen 3.296 N/A GLY 98.A N THR 95.A OG1 no hydrogen 3.179 N/A GLU 99.A N THR 95.A O no hydrogen 2.774 N/A ILE 100.A N LEU 96.A O no hydrogen 2.952 N/A VAL 101.A N LEU 97.A O no hydrogen 2.850 N/A GLN 102.A N GLY 98.A O no hydrogen 2.944 N/A GLN 102.A N GLU 99.A O no hydrogen 3.301 N/A GLN 102.A NE2 GLY 98.A O no hydrogen 3.301 N/A TYR 103.A N ILE 100.A O no hydrogen 3.299 N/A TYR 104.A N VAL 101.A O no hydrogen 3.102 N/A THR 105.A N LEU 221.A O no hydrogen 2.580 N/A THR 105.A OG1 LEU 221.A O no hydrogen 2.742 N/A TRP 107.A N ARG 174.A O no hydrogen 2.760 N/A SER 108.A N LYS 218.A O no hydrogen 3.085 N/A SER 108.A OG GLN 172.A O no hydrogen 3.090 N/A SER 110.A N ASP 216.A OD1 no hydrogen 3.090 N/A SER 110.A OG ASP 216.A OD2 no hydrogen 3.293 N/A LEU 111.A N ILE 165.A O no hydrogen 3.237 N/A ARG 112.A N SER 212.A O no hydrogen 2.669 N/A ARG 112.A NH1 SER 212.A OG no hydrogen 3.131 N/A ARG 112.A NH1 ALA 213.A O no hydrogen 3.005 N/A PHE 113.A N MET 163.A O no hydrogen 2.831 N/A SER 114.A N PHE 210.A O no hydrogen 2.908 N/A LEU 115.A N ILE 161.A O no hydrogen 2.972 N/A MET 116.A N LEU 208.A O no hydrogen 2.725 N/A TYR 117.A N SER 159.A O no hydrogen 2.885 N/A TYR 117.A OH SER 123.A OG no hydrogen 2.626 N/A THR 118.A N TYR 206.A O no hydrogen 3.173 N/A THR 118.A OG1 TYR 206.A O no hydrogen 2.562 N/A SER 123.A N PRO 120.A O no hydrogen 3.233 N/A SER 123.A OG TYR 117.A OH no hydrogen 2.626 N/A SER 123.A OG PRO 120.A O no hydrogen 2.669 N/A SER 124.A N ILE 196.A O no hydrogen 3.130 N/A LEU 127.A N TRP 153.A O no hydrogen 2.837 N/A ILE 128.A N TRP 190.A O no hydrogen 2.795 N/A LEU 129.A N VAL 151.A O no hydrogen 2.947 N/A ALA 130.A N SER 188.A O no hydrogen 2.758 N/A TYR 131.A N THR 149.A O no hydrogen 2.491 N/A TYR 131.A OH ALA 184.A O no hydrogen 2.807 N/A THR 132.A N PHE 186.A O no hydrogen 2.824 N/A ARG 137.A NE GLU 144.A OE1 no hydrogen 3.453 N/A ARG 137.A NE GLU 144.A OE2 no hydrogen 2.991 N/A ARG 137.A NH2 GLU 144.A OE1 no hydrogen 3.042 N/A GLN 140.A N GLU 144.A OE1 no hydrogen 3.244 N/A ARG 142.A NH1 TYR 191.A O no hydrogen 2.900 N/A ALA 145.A N ASP 141.A O no hydrogen 3.116 N/A MET 146.A N ARG 142.A O no hydrogen 2.883 N/A LEU 147.A N GLU 144.A O no hydrogen 3.360 N/A GLY 148.A N ALA 145.A O no hydrogen 3.387 N/A HIS 150.A ND1 GLY 148.A O no hydrogen 3.045 N/A VAL 151.A N LEU 129.A O no hydrogen 2.849 N/A TRP 153.A N LEU 127.A O no hydrogen 2.545 N/A ILE 155.A N ALA 125.A O no hydrogen 2.881 N/A ILE 161.A N LEU 115.A O no hydrogen 3.009 N/A MET 163.A N PHE 113.A O no hydrogen 2.779 N/A ILE 165.A N LEU 111.A O no hydrogen 2.682 N/A TRP 167.A N SER 110.A OG no hydrogen 3.089 N/A THR 168.A OG1 PRO 166.A O no hydrogen 2.747 N/A SER 169.A OG VAL 171.A O no hydrogen 2.985 N/A GLN 172.A N GLN 172.A OE1 no hydrogen 2.735 N/A ARG 174.A N TRP 107.A O no hydrogen 2.867 N/A ARG 174.A NH1 THR 168.A O no hydrogen 3.375 N/A THR 176.A N THR 105.A O no hydrogen 2.749 N/A THR 176.A OG1 TYR 104.A O no hydrogen 2.679 N/A THR 176.A OG1 THR 105.A O no hydrogen 3.201 N/A THR 182.A N ASP 179.A OD2 no hydrogen 3.052 N/A THR 182.A OG1 ASP 179.A OD2 no hydrogen 3.119 N/A SER 183.A N THR 180.A O no hydrogen 3.257 N/A PHE 186.A N THR 132.A O no hydrogen 2.813 N/A LEU 187.A N THR 83.A O no hydrogen 2.804 N/A SER 188.A N ALA 130.A O no hydrogen 2.970 N/A CYS 189.A N PHE 81.A O no hydrogen 2.844 N/A TRP 190.A N ILE 128.A O no hydrogen 2.846 N/A TRP 190.A NE1 SER 188.A OG no hydrogen 2.784 N/A TYR 191.A N GLU 78.A O no hydrogen 2.806 N/A GLN 192.A N LYS 126.A O no hydrogen 2.633 N/A THR 193.A N LYS 126.A O no hydrogen 3.120 N/A THR 193.A OG1 SER 194.A O no hydrogen 3.407 N/A SER 194.A N THR 193.A OG1 no hydrogen 2.622 N/A SER 194.A OG ARG 75.A O no hydrogen 3.367 N/A SER 194.A OG LEU 195.A O no hydrogen 3.339 N/A ILE 196.A N SER 124.A O no hydrogen 2.952 N/A THR 201.A OG1 PRO 198.A O no hydrogen 2.494 N/A VAL 205.A N LEU 71.A O no hydrogen 3.284 N/A LEU 207.A N ILE 69.A O no hydrogen 2.833 N/A LEU 208.A N MET 116.A O no hydrogen 2.851 N/A SER 209.A OG ILE 53.A O no hydrogen 3.511 N/A PHE 210.A N SER 114.A O no hydrogen 2.776 N/A ILE 211.A N THR 51.A O no hydrogen 2.940 N/A SER 212.A N ARG 112.A O no hydrogen 2.892 N/A SER 212.A OG ASP 50.A OD1 no hydrogen 3.133 N/A SER 212.A OG ARG 112.A O no hydrogen 3.512 N/A ALA 213.A N ILE 47.A O no hydrogen 3.018 N/A CYS 214.A N SER 110.A O no hydrogen 3.035 N/A PHE 217.A N CYS 214.A O no hydrogen 3.139 N/A LYS 218.A N SER 108.A O no hydrogen 2.811 N/A LYS 218.A NZ ASP 216.A O no hydrogen 3.392 N/A ARG 220.A N HIS 106.A O no hydrogen 3.259 N/A ARG 220.A NE HIS 106.A ND1 no hydrogen 3.125 N/A ARG 220.A NH2 HIS 106.A ND1 no hydrogen 3.053 N/A LYS 223.A N TYR 103.A O no hydrogen 2.727 N/A LYS 223.A NZ GLN 102.A O no hydrogen 2.638 N/A LYS 223.A NZ ASP 224.A O no hydrogen 2.930 N/A LYS 223.A NZ GLN 226.A OE1 no hydrogen 3.069 N/A THR 225.A OG1 THR 227.A OG1 no hydrogen 2.873 N/A GLN 226.A NE2 ASP 224.A O no hydrogen 2.727 N/A THR 227.A OG1 THR 225.A OG1 no hydrogen 2.873 N/A GLN 230.A NE2 VAL 232.A O no hydrogen 3.137 N/A THR 235.A OG1 GLU 236.A O no hydrogen 3.196 N/A