Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7san_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLY 158.A O no hydrogen 3.103 N/A ILE 6.A N GLU 160.A O no hydrogen 2.747 N/A TYR 13.A N VAL 31.A O no hydrogen 2.707 N/A ASP 16.A N ASP 14.A OD1 no hydrogen 3.384 N/A LEU 17.A N ASP 14.A O no hydrogen 3.141 N/A HIS 23.A NE2 ASP 179.A OD2 no hydrogen 2.788 N/A TYR 24.A N PRO 21.A O no hydrogen 2.921 N/A TYR 24.A OH ASP 179.A OD1 no hydrogen 2.783 N/A ALA 25.A N ASN 22.A O no hydrogen 3.258 N/A ASP 27.A N TYR 24.A O no hydrogen 3.204 N/A GLU 29.A N VAL 185.A O no hydrogen 2.720 N/A ARG 30.A NE PRO 11.A O no hydrogen 2.430 N/A ARG 30.A NH2 GLY 12.A O no hydrogen 3.244 N/A VAL 31.A N TYR 13.A O no hydrogen 3.196 N/A PHE 32.A N VAL 183.A O no hydrogen 2.760 N/A ILE 33.A N VAL 183.A O no hydrogen 3.146 N/A HIS 35.A N HIS 182.A ND1 no hydrogen 3.119 N/A LEU 37.A N PRO 34.A O no hydrogen 3.025 N/A ILE 38.A N PRO 34.A O no hydrogen 3.196 N/A MET 39.A N HIS 35.A O no hydrogen 3.121 N/A ASP 40.A N GLY 36.A O no hydrogen 3.116 N/A ARG 41.A N LEU 37.A O no hydrogen 3.181 N/A ARG 41.A NE GLY 158.A O no hydrogen 3.117 N/A ARG 41.A NH2 VAL 157.A O no hydrogen 2.751 N/A THR 42.A N ILE 38.A O no hydrogen 2.838 N/A THR 42.A OG1 ILE 38.A O no hydrogen 2.683 N/A GLU 43.A N MET 39.A O no hydrogen 2.963 N/A ARG 44.A NE ASP 48.A OD2 no hydrogen 3.187 N/A LEU 45.A N ARG 41.A O no hydrogen 2.957 N/A ALA 46.A N THR 42.A O no hydrogen 2.926 N/A ARG 47.A N GLU 43.A O no hydrogen 3.314 N/A ASP 48.A N ARG 44.A O no hydrogen 2.984 N/A VAL 49.A N LEU 45.A O no hydrogen 2.862 N/A MET 50.A N ALA 46.A O no hydrogen 2.987 N/A GLU 52.A N ASP 48.A O no hydrogen 3.409 N/A HIS 57.A NE2 THR 92.A OG1 no hydrogen 2.883 N/A VAL 59.A N ASN 107.A O no hydrogen 2.755 N/A ALA 60.A N THR 92.A O no hydrogen 2.849 N/A LEU 61.A N LEU 109.A O no hydrogen 2.770 N/A CYS 62.A N ASP 94.A O no hydrogen 3.075 N/A CYS 62.A SG VAL 63.A O no hydrogen 3.776 N/A LEU 64.A N ILE 96.A O no hydrogen 2.923 N/A LYS 69.A NZ ASP 73.A OD1 no hydrogen 3.221 N/A LYS 69.A NZ ASP 73.A OD2 no hydrogen 2.345 N/A ALA 72.A N TYR 68.A O no hydrogen 3.037 N/A ASP 73.A N LYS 69.A O no hydrogen 2.957 N/A LEU 74.A N PHE 70.A O no hydrogen 2.848 N/A LEU 75.A N PHE 71.A O no hydrogen 3.103 N/A ASP 76.A N ALA 72.A O no hydrogen 3.088 N/A TYR 77.A N ASP 73.A O no hydrogen 3.209 N/A ILE 78.A N LEU 74.A O no hydrogen 3.110 N/A LYS 79.A N LEU 75.A O no hydrogen 2.794 N/A LYS 79.A NZ ASP 76.A OD1 no hydrogen 3.378 N/A ALA 80.A N ASP 76.A O no hydrogen 3.086 N/A LEU 81.A N TYR 77.A O no hydrogen 3.082 N/A ASN 82.A N ILE 78.A O no hydrogen 3.057 N/A ARG 83.A N LYS 79.A O no hydrogen 3.206 N/A ASN 84.A N LEU 81.A O no hydrogen 3.166 N/A SER 85.A N ASN 82.A O no hydrogen 3.222 N/A SER 85.A OG ASN 82.A O no hydrogen 2.657 N/A SER 85.A OG ARG 87.A O no hydrogen 3.188 N/A ARG 87.A NH1 GLY 55.A O no hydrogen 3.394 N/A ARG 87.A NH2 GLY 55.A O no hydrogen 3.217 N/A THR 92.A N ILE 58.A O no hydrogen 3.097 N/A THR 92.A OG1 HIS 57.A NE2 no hydrogen 2.883 N/A ASP 94.A N ALA 60.A O no hydrogen 3.271 N/A PHE 95.A N ASP 94.A OD1 no hydrogen 2.338 N/A ILE 96.A N CYS 62.A O no hydrogen 2.831 N/A THR 104.A OG1 SER 101.A O no hydrogen 3.003 N/A THR 104.A OG1 TYR 131.A O no hydrogen 3.391 N/A GLY 105.A N ASN 132.A O no hydrogen 3.106 N/A LYS 106.A N LEU 103.A O no hydrogen 3.189 N/A LYS 106.A NZ THR 102.A O no hydrogen 2.841 N/A ASN 107.A ND2 HIS 57.A O no hydrogen 3.473 N/A VAL 108.A N MET 135.A O no hydrogen 2.795 N/A LEU 109.A N VAL 59.A O no hydrogen 2.820 N/A ILE 110.A N LYS 137.A O no hydrogen 2.916 N/A VAL 111.A N LEU 61.A O no hydrogen 2.808 N/A GLU 112.A N ALA 139.A O no hydrogen 2.781 N/A ILE 114.A N ASP 113.A OD1 no hydrogen 2.797 N/A ILE 115.A N LEU 142.A O no hydrogen 2.857 N/A GLN 122.A N GLY 118.A O no hydrogen 3.031 N/A THR 123.A N LYS 119.A O no hydrogen 2.862 N/A THR 123.A OG1 LYS 119.A O no hydrogen 2.697 N/A LEU 124.A N THR 120.A O no hydrogen 2.953 N/A LEU 125.A N MET 121.A O no hydrogen 2.705 N/A SER 126.A N GLN 122.A O no hydrogen 3.204 N/A SER 126.A OG GLN 122.A O no hydrogen 3.439 N/A SER 126.A OG THR 123.A O no hydrogen 2.799 N/A VAL 128.A N LEU 124.A O no hydrogen 3.241 N/A ARG 129.A N LEU 125.A O no hydrogen 2.932 N/A TYR 131.A N VAL 128.A O no hydrogen 3.118 N/A ASN 132.A N ARG 129.A O no hydrogen 2.944 N/A LYS 134.A N LYS 106.A O no hydrogen 2.962 N/A MET 135.A N LYS 106.A O no hydrogen 3.357 N/A LYS 137.A N VAL 108.A O no hydrogen 3.096 N/A LYS 137.A NZ GLU 52.A O no hydrogen 3.217 N/A LYS 137.A NZ GLU 52.A OE1 no hydrogen 3.356 N/A VAL 138.A N ASP 155.A OD1 no hydrogen 2.877 N/A ALA 139.A N ILE 110.A O no hydrogen 2.808 N/A SER 140.A N PHE 156.A O no hydrogen 2.800 N/A SER 140.A OG LEU 142.A O no hydrogen 3.075 N/A LEU 141.A N GLU 112.A O no hydrogen 3.110 N/A LEU 142.A N ASP 113.A O no hydrogen 3.167 N/A VAL 143.A N PHE 159.A O no hydrogen 2.931 N/A LYS 144.A N ILE 115.A O no hydrogen 3.167 N/A LYS 144.A NZ LYS 164.A O no hydrogen 3.287 N/A ARG 145.A N ILE 161.A O no hydrogen 3.011 N/A ARG 145.A NH1 ILE 6.A O no hydrogen 3.253 N/A ARG 145.A NH1 GLU 160.A O no hydrogen 3.371 N/A ARG 145.A NH1 GLU 160.A OE1 no hydrogen 2.915 N/A ARG 145.A NH2 ILE 6.A O no hydrogen 2.602 N/A ARG 145.A NH2 ASP 8.A OD1 no hydrogen 2.298 N/A THR 146.A OG1 ASP 163.A OD2 no hydrogen 2.965 N/A ARG 148.A N THR 146.A OG1 no hydrogen 3.170 N/A SER 149.A N THR 146.A O no hydrogen 3.420 N/A SER 149.A OG THR 146.A O no hydrogen 3.345 N/A VAL 150.A N THR 117.A O no hydrogen 3.071 N/A PHE 156.A N VAL 138.A O no hydrogen 3.045 N/A GLY 158.A N SER 140.A O no hydrogen 2.873 N/A PHE 159.A N LEU 141.A O no hydrogen 2.749 N/A GLU 160.A N VAL 4.A O no hydrogen 2.716 N/A ILE 161.A N VAL 143.A O no hydrogen 3.122 N/A LYS 164.A N PRO 162.A O no hydrogen 2.767 N/A VAL 167.A N ALA 184.A O no hydrogen 2.710 N/A GLY 168.A N LEU 171.A O no hydrogen 2.744 N/A TYR 169.A N LEU 180.A O no hydrogen 2.734 N/A TYR 169.A OH ASP 73.A OD2 no hydrogen 2.669 N/A LEU 171.A N GLY 168.A O no hydrogen 2.942 N/A TYR 173.A N TYR 176.A O no hydrogen 3.272 N/A TYR 173.A OH LYS 191.A O no hydrogen 3.261 N/A ASN 174.A ND2 TYR 194.A O no hydrogen 2.475 N/A GLU 175.A N ASP 172.A OD2 no hydrogen 3.158 N/A TYR 176.A N TYR 173.A O no hydrogen 3.032 N/A PHE 177.A N TYR 24.A OH no hydrogen 3.014 N/A ASP 179.A N ASP 179.A OD1 no hydrogen 2.481 N/A LEU 180.A N PHE 177.A O no hydrogen 3.232 N/A ASN 181.A N ASN 181.A OD1 no hydrogen 2.580 N/A HIS 182.A NE2 ALA 19.A O no hydrogen 2.746 N/A VAL 183.A N ILE 33.A O no hydrogen 2.749 N/A ALA 184.A N VAL 167.A O no hydrogen 2.786 N/A VAL 185.A N ARG 30.A O no hydrogen 2.735 N/A ILE 186.A N PHE 165.A O no hydrogen 3.193 N/A SER 187.A N ASP 27.A O no hydrogen 2.830 N/A SER 187.A OG GLU 26.A O no hydrogen 2.825 N/A GLY 190.A N SER 187.A OG no hydrogen 3.220 N/A LYS 191.A N SER 187.A O no hydrogen 2.920 N/A ALA 192.A N GLU 188.A O no hydrogen 3.141 N/A LYS 193.A N THR 189.A O no hydrogen 2.739 N/A LYS 193.A NZ ASP 27.A OD2 no hydrogen 3.297 N/A LYS 193.A NZ TYR 194.A OH no hydrogen 3.428 N/A TYR 194.A N GLY 190.A O no hydrogen 2.938 N/A TYR 194.A OH ASP 27.A OD2 no hydrogen 2.391 N/A