Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x6a_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 GLY 50.A O no hydrogen 2.939 N/A GLU 5.A N GLN 2.A O no hydrogen 3.302 N/A ASN 7.A N GLU 3.A O no hydrogen 3.339 N/A ILE 8.A N ASN 4.A O no hydrogen 3.133 N/A SER 9.A N GLU 5.A O no hydrogen 2.910 N/A ARG 10.A N ARG 6.A O no hydrogen 3.303 N/A LEU 11.A N ASN 7.A O no hydrogen 3.438 N/A TRP 12.A N ILE 8.A O no hydrogen 2.703 N/A TRP 12.A NE1 LEU 36.A O no hydrogen 3.112 N/A ARG 13.A N SER 9.A O no hydrogen 2.783 N/A ALA 14.A N ARG 10.A O no hydrogen 2.744 N/A PHE 15.A N LEU 11.A O no hydrogen 2.827 N/A ARG 16.A N TRP 12.A O no hydrogen 3.093 N/A ARG 16.A NE GLU 20.A OE2 no hydrogen 3.147 N/A THR 17.A N ARG 13.A O no hydrogen 3.082 N/A THR 17.A OG1 ARG 13.A O no hydrogen 3.460 N/A THR 17.A OG1 LEU 139.A O no hydrogen 2.854 N/A VAL 18.A N ALA 14.A O no hydrogen 3.303 N/A LYS 19.A N PHE 15.A O no hydrogen 3.003 N/A GLU 20.A N ARG 16.A O no hydrogen 2.892 N/A MET 21.A N THR 17.A O no hydrogen 2.639 N/A VAL 22.A N VAL 18.A O no hydrogen 3.100 N/A LYS 23.A N LYS 19.A O no hydrogen 3.325 N/A ASP 24.A N GLU 20.A O no hydrogen 3.041 N/A ARG 25.A N MET 21.A O no hydrogen 3.117 N/A ARG 25.A NH1 GLU 132.A OE1 no hydrogen 2.987 N/A ARG 25.A NH1 GLU 132.A OE2 no hydrogen 3.039 N/A ARG 25.A NH2 GLU 132.A OE1 no hydrogen 3.133 N/A GLY 26.A N VAL 22.A O no hydrogen 3.223 N/A TYR 27.A OH GLY 75.A O no hydrogen 3.242 N/A PHE 28.A N ASN 62.A O no hydrogen 2.923 N/A GLU 33.A N THR 30.A OG1 no hydrogen 2.748 N/A GLU 35.A N GLN 31.A O no hydrogen 3.031 N/A ASP 40.A N PRO 37.A O no hydrogen 3.244 N/A PHE 41.A N PRO 37.A O no hydrogen 3.064 N/A PHE 41.A N LEU 38.A O no hydrogen 2.710 N/A LYS 42.A N LEU 38.A O no hydrogen 3.144 N/A ALA 43.A N GLU 39.A O no hydrogen 3.167 N/A TYR 45.A N PHE 41.A O no hydrogen 2.828 N/A CYS 46.A N LYS 42.A O no hydrogen 3.255 N/A CYS 46.A SG ARG 51.A O no hydrogen 3.040 N/A ASP 47.A N ARG 51.A O no hydrogen 3.090 N/A MET 49.A N ASP 47.A OD1 no hydrogen 2.548 N/A GLN 53.A N TYR 45.A O no hydrogen 3.413 N/A ARG 54.A NE GLU 136.A OE1 no hydrogen 2.899 N/A ARG 54.A NH2 GLU 136.A OE2 no hydrogen 3.244 N/A LYS 55.A N ASP 83.A OD1 no hydrogen 3.052 N/A MET 56.A N GLN 53.A O no hydrogen 3.215 N/A MET 57.A N ARG 54.A O no hydrogen 2.685 N/A PHE 59.A N MET 57.A O no hydrogen 2.315 N/A ALA 61.A N LEU 77.A O no hydrogen 3.396 N/A ASN 62.A ND2 GLN 60.A OE1 no hydrogen 3.491 N/A THR 64.A OG1 SER 67.A OG no hydrogen 2.608 N/A SER 67.A N THR 64.A OG1 no hydrogen 2.449 N/A SER 67.A OG GLY 26.A O no hydrogen 3.079 N/A SER 67.A OG THR 64.A OG1 no hydrogen 2.608 N/A SER 69.A N GLU 66.A O no hydrogen 3.136 N/A PHE 71.A N SER 67.A O no hydrogen 3.072 N/A MET 74.A N PHE 71.A O no hydrogen 3.356 N/A LEU 77.A N ALA 61.A O no hydrogen 3.110 N/A TRP 78.A N THR 106.A O no hydrogen 3.041 N/A TRP 78.A NE1 GLU 80.A OE1 no hydrogen 3.212 N/A VAL 79.A N PHE 59.A O no hydrogen 3.167 N/A GLU 80.A N ILE 108.A O no hydrogen 3.025 N/A CYS 82.A N VAL 110.A O no hydrogen 3.026 N/A THR 91.A OG1 GLU 84.A OE1 no hydrogen 2.899 N/A THR 91.A OG1 GLU 84.A OE2 no hydrogen 3.408 N/A MET 92.A N GLY 88.A O no hydrogen 3.171 N/A LYS 93.A N LYS 90.A O no hydrogen 3.281 N/A THR 94.A N THR 91.A O no hydrogen 3.067 N/A THR 94.A OG1 LYS 90.A O no hydrogen 3.559 N/A THR 94.A OG1 THR 91.A O no hydrogen 3.272 N/A PHE 95.A N THR 91.A O no hydrogen 3.354 N/A VAL 96.A N MET 92.A O no hydrogen 2.738 N/A ILE 97.A N LYS 93.A O no hydrogen 3.119 N/A HIS 98.A N THR 94.A O no hydrogen 3.425 N/A ILE 99.A N PHE 95.A O no hydrogen 3.012 N/A GLN 100.A N VAL 96.A O no hydrogen 3.050 N/A GLU 101.A N ILE 97.A O no hydrogen 2.549 N/A LYS 102.A N HIS 98.A O no hydrogen 3.035 N/A ASN 103.A N GLU 101.A O no hydrogen 2.507 N/A PHE 104.A N ILE 99.A O no hydrogen 3.474 N/A GLN 105.A N SER 76.A O no hydrogen 3.158 N/A GLN 105.A NE2 ASP 73.A O no hydrogen 2.548 N/A THR 106.A OG1 GLN 105.A O no hydrogen 3.090 N/A ILE 108.A N TRP 78.A O no hydrogen 2.700 N/A PHE 109.A N GLU 132.A O no hydrogen 2.891 N/A VAL 110.A N GLU 80.A O no hydrogen 2.879 N/A TYR 111.A N PHE 109.A O no hydrogen 3.056 N/A GLN 112.A NE2 CYS 82.A O no hydrogen 3.645 N/A THR 116.A N VAL 87.A O no hydrogen 3.065 N/A THR 116.A OG1 VAL 87.A O no hydrogen 3.506 N/A ALA 119.A N THR 116.A O no hydrogen 2.546 N/A LYS 121.A NZ PRO 117.A O no hydrogen 3.164 N/A LEU 122.A N ALA 119.A O no hydrogen 3.025 N/A VAL 123.A N MET 120.A O no hydrogen 2.898 N/A THR 130.A OG1 PRO 128.A O no hydrogen 2.699 N/A PHE 134.A N PHE 109.A O no hydrogen 3.124 N/A GLU 136.A N TYR 111.A O no hydrogen 3.404 N/A ALA 137.A N ASN 135.A OD1 no hydrogen 2.917 N/A ALA 138.A N ASN 135.A O no hydrogen 3.050 N/A VAL 140.A N ALA 137.A O no hydrogen 3.302 N/A ASN 142.A ND2 GLU 20.A OE1 no hydrogen 2.764 N/A ASN 142.A ND2 TYR 186.A OH no hydrogen 3.226 N/A THR 144.A N ASN 142.A OD1 no hydrogen 3.129 N/A THR 144.A OG1 ASN 142.A OD1 no hydrogen 3.350 N/A HIS 145.A N ASN 142.A O no hydrogen 3.445 N/A HIS 146.A N ILE 143.A O no hydrogen 3.035 N/A VAL 149.A N HIS 146.A O no hydrogen 2.789 N/A HIS 152.A ND1 PRO 150.A O no hydrogen 2.867 N/A ILE 153.A N LYS 196.A O no hydrogen 2.772 N/A ARG 154.A NE GLU 193.A OE2 no hydrogen 2.783 N/A LEU 155.A N VAL 194.A O no hydrogen 3.180 N/A SER 156.A OG GLU 159.A OE1 no hydrogen 3.298 N/A GLU 159.A N SER 156.A OG no hydrogen 2.800 N/A LYS 160.A N SER 156.A O no hydrogen 2.973 N/A LYS 160.A NZ GLU 171.A OE2 no hydrogen 3.116 N/A LYS 160.A NZ GLY 192.A O no hydrogen 3.028 N/A ARG 161.A N SER 157.A O no hydrogen 3.450 N/A GLU 162.A N ASP 158.A O no hydrogen 3.082 N/A LEU 163.A N GLU 159.A O no hydrogen 2.989 N/A LEU 164.A N LYS 160.A O no hydrogen 2.859 N/A ARG 166.A N GLU 162.A O no hydrogen 3.159 N/A TYR 167.A N LEU 163.A O no hydrogen 3.303 N/A ARG 168.A N LYS 165.A O no hydrogen 2.776 N/A ARG 176.A NE SER 172.A O no hydrogen 3.444 N/A ARG 176.A NH2 SER 172.A O no hydrogen 3.033 N/A ILE 177.A N ILE 212.A O no hydrogen 3.148 N/A ARG 179.A N MET 214.A OXT no hydrogen 3.205 N/A ASP 181.A N GLN 178.A O no hydrogen 2.944 N/A LEU 185.A N ASP 181.A O no hydrogen 3.054 N/A TYR 186.A N PRO 182.A O no hydrogen 3.094 N/A TYR 186.A OH ASP 24.A OD2 no hydrogen 3.313 N/A LEU 187.A N VAL 183.A O no hydrogen 3.247 N/A GLY 188.A N ALA 184.A O no hydrogen 3.131 N/A GLY 188.A N LEU 185.A O no hydrogen 3.193 N/A LEU 189.A N ALA 184.A O no hydrogen 3.082 N/A LYS 190.A N GLU 193.A OE1 no hydrogen 2.860 N/A GLU 193.A N LYS 190.A O no hydrogen 3.176 N/A VAL 195.A N ARG 211.A O no hydrogen 2.805 N/A LYS 196.A N ILE 153.A O no hydrogen 2.750 N/A ILE 197.A N SER 209.A O no hydrogen 2.543 N/A ARG 199.A N TYR 207.A O no hydrogen 3.345 N/A SER 201.A N GLY 205.A O no hydrogen 2.847 N/A THR 203.A N SER 201.A OG no hydrogen 3.311 N/A SER 204.A OG ARG 206.A O no hydrogen 2.998 N/A TYR 207.A N ARG 199.A O no hydrogen 3.297 N/A SER 209.A N ILE 197.A O no hydrogen 2.773 N/A ARG 211.A N VAL 195.A O no hydrogen 3.005 N/A ARG 211.A NE ARG 176.A O no hydrogen 2.979 N/A ILE 212.A N PRO 175.A O no hydrogen 3.029 N/A CYS 213.A N GLU 193.A O no hydrogen 3.007 N/A CYS 213.A SG LYS 190.A O no hydrogen 3.060 N/A