Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aag_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASN 1.A OD1 no hydrogen 3.132 N/A SER 4.A OG ASN 1.A O no hydrogen 3.471 N/A SER 4.A OG ASN 1.A OD1 no hydrogen 3.024 N/A LEU 5.A N ASN 1.A O no hydrogen 3.213 N/A LEU 6.A N GLU 2.A O no hydrogen 2.840 N/A ASN 7.A N ALA 3.A O no hydrogen 2.754 N/A GLN 8.A N SER 4.A O no hydrogen 2.796 N/A LEU 9.A N LEU 5.A O no hydrogen 3.010 N/A ILE 11.A N GLN 8.A O no hydrogen 3.152 N/A ALA 12.A N LEU 9.A O no hydrogen 2.933 N/A ASN 13.A N ASP 16.A OD2 no hydrogen 2.750 N/A ARG 14.A NH1 ASP 33.A O no hydrogen 2.290 N/A ASP 16.A N ASN 13.A O no hydrogen 2.928 N/A TYR 17.A N ASP 106.A O no hydrogen 3.130 N/A TYR 17.A OH GLU 69.A OE2 no hydrogen 2.525 N/A VAL 19.A N TYR 108.A O no hydrogen 2.715 N/A THR 20.A OG1 TYR 110.A O no hydrogen 2.682 N/A TYR 24.A N TRP 21.A O no hydrogen 3.090 N/A GLY 25.A N TRP 22.A O no hydrogen 2.901 N/A VAL 28.A N TYR 24.A O no hydrogen 2.991 N/A ARG 29.A N GLY 25.A O no hydrogen 3.123 N/A TYR 30.A N TYR 26.A O no hydrogen 2.883 N/A TYR 31.A N PRO 27.A O no hydrogen 2.863 N/A SER 32.A N VAL 28.A O no hydrogen 2.827 N/A SER 32.A OG LEU 6.A O no hydrogen 2.878 N/A ASP 33.A N ARG 29.A O no hydrogen 3.113 N/A THR 35.A OG1 VAL 37.A O no hydrogen 2.876 N/A GLY 40.A N ASP 38.A OD1 no hydrogen 2.522 N/A LEU 42.A N ASP 44.A OD2 no hydrogen 2.996 N/A ASN 45.A N LEU 42.A O no hydrogen 2.809 N/A ASN 45.A ND2 HIS 41.A O no hydrogen 3.277 N/A PHE 46.A N GLY 43.A O no hydrogen 3.212 N/A PHE 47.A N ASP 44.A O no hydrogen 3.513 N/A SER 49.A N ASN 45.A O no hydrogen 3.036 N/A SER 49.A OG VAL 120.A O no hydrogen 2.803 N/A PHE 50.A N PHE 46.A O no hydrogen 2.840 N/A ALA 51.A N PHE 47.A O no hydrogen 3.164 N/A LEU 52.A N SER 49.A O no hydrogen 3.078 N/A SER 53.A N PHE 50.A O no hydrogen 3.165 N/A SER 53.A OG SER 49.A O no hydrogen 2.950 N/A ALA 57.A N ASP 54.A OD2 no hydrogen 3.301 N/A ALA 58.A N ASP 54.A O no hydrogen 2.848 N/A ALA 59.A N GLU 55.A O no hydrogen 2.711 N/A ASN 60.A N GLN 56.A O no hydrogen 3.159 N/A ASN 60.A ND2 LEU 95.A O no hydrogen 3.041 N/A ARG 62.A N ALA 59.A O no hydrogen 3.410 N/A ARG 62.A NE ILE 236.A O no hydrogen 2.751 N/A ARG 62.A NE ILE 236.A OXT no hydrogen 3.294 N/A ARG 62.A NH1 GLU 66.A OE2 no hydrogen 2.593 N/A ARG 62.A NH1 ARG 105.A O no hydrogen 2.962 N/A ARG 62.A NH2 ARG 105.A O no hydrogen 3.196 N/A ARG 62.A NH2 ILE 236.A O no hydrogen 2.546 N/A LEU 63.A N ASN 60.A O no hydrogen 2.834 N/A SER 64.A OG ALA 61.A O no hydrogen 3.418 N/A VAL 65.A N ALA 61.A O no hydrogen 3.221 N/A GLU 66.A N ARG 62.A O no hydrogen 3.013 N/A TYR 67.A N LEU 63.A O no hydrogen 2.884 N/A TYR 67.A OH ASP 82.A OD2 no hydrogen 2.678 N/A THR 68.A N SER 64.A O no hydrogen 2.909 N/A THR 68.A OG1 SER 64.A O no hydrogen 3.051 N/A GLU 69.A N VAL 65.A O no hydrogen 3.075 N/A SER 70.A OG THR 68.A O no hydrogen 2.769 N/A PHE 71.A N GLU 69.A O no hydrogen 3.261 N/A LEU 90.A N ASN 87.A O no hydrogen 3.126 N/A LEU 90.A N ASN 87.A OD1 no hydrogen 2.866 N/A PHE 91.A N ASN 87.A O no hydrogen 3.231 N/A LEU 92.A N VAL 88.A O no hydrogen 3.173 N/A ALA 93.A N ASP 89.A O no hydrogen 3.097 N/A SER 94.A N LEU 90.A O no hydrogen 2.614 N/A LEU 95.A N LEU 92.A O no hydrogen 3.203 N/A SER 96.A N ALA 93.A O no hydrogen 3.336 N/A SER 96.A OG ASP 54.A OD1 no hydrogen 2.974 N/A SER 96.A OG ASP 54.A OD2 no hydrogen 2.849 N/A THR 104.A OG1 GLU 66.A OE1 no hydrogen 2.313 N/A THR 104.A OG1 GLU 66.A OE2 no hydrogen 2.858 N/A ARG 105.A NE GLU 15.A O no hydrogen 2.666 N/A ASP 106.A N ASP 16.A OD1 no hydrogen 2.844 N/A TYR 108.A N TYR 17.A O no hydrogen 2.994 N/A LEU 109.A N PHE 234.A O no hydrogen 2.654 N/A TYR 110.A N VAL 19.A O no hydrogen 3.168 N/A TYR 110.A OH GLU 2.A OE1 no hydrogen 3.110 N/A ALA 112.A N ASP 231.A O no hydrogen 2.865 N/A SER 114.A OG ALA 112.A O no hydrogen 3.047 N/A LEU 115.A N ARG 113.A O no hydrogen 3.273 N/A PHE 117.A N SER 114.A O no hydrogen 3.314 N/A VAL 120.A N ILE 116.A O no hydrogen 3.066 N/A ALA 121.A N PHE 117.A O no hydrogen 2.820 N/A SER 122.A N SER 118.A O no hydrogen 3.246 N/A SER 122.A OG THR 119.A O no hydrogen 2.959 N/A PHE 123.A N VAL 120.A O no hydrogen 3.208 N/A SER 124.A N ALA 121.A O no hydrogen 2.936 N/A SER 124.A OG ALA 121.A O no hydrogen 2.493 N/A PHE 125.A N SER 122.A O no hydrogen 3.369 N/A SER 132.A N LEU 204.A O no hydrogen 2.843 N/A ALA 134.A N PHE 202.A O no hydrogen 2.992 N/A TYR 135.A N SER 146.A OG no hydrogen 2.692 N/A LEU 137.A N TYR 144.A O no hydrogen 2.621 N/A ILE 143.A N LEU 151.A O no hydrogen 2.593 N/A TYR 144.A N ASP 138.A O no hydrogen 2.911 N/A LEU 145.A N VAL 149.A O no hydrogen 2.828 N/A ASN 147.A N ASN 147.A OD1 no hydrogen 2.605 N/A GLY 148.A N LEU 145.A O no hydrogen 3.336 N/A LEU 151.A N ILE 143.A O no hydrogen 3.002 N/A SER 152.A N SER 157.A O no hydrogen 3.056 N/A SER 152.A OG ASP 154.A OD2 no hydrogen 3.010 N/A ASP 153.A N GLY 141.A O no hydrogen 3.283 N/A PHE 155.A N SER 152.A O no hydrogen 2.886 N/A VAL 164.A N SER 157.A OG no hydrogen 3.199 N/A VAL 164.A N PHE 158.A O no hydrogen 3.075 N/A SER 165.A OG VAL 166.A O no hydrogen 3.188 N/A SER 165.A OG ILE 183.A O no hydrogen 3.280 N/A SER 165.A OG ASP 184.A OD2 no hydrogen 3.538 N/A VAL 166.A N ARG 156.A O no hydrogen 3.278 N/A ASN 167.A N PHE 188.A O no hydrogen 2.791 N/A ASN 167.A ND2 SER 168.A OG no hydrogen 2.517 N/A ILE 169.A N THR 181.A O no hydrogen 3.217 N/A VAL 170.A N ILE 190.A O no hydrogen 2.941 N/A ILE 172.A N TYR 192.A O no hydrogen 2.678 N/A ASN 173.A N GLU 178.A O no hydrogen 2.803 N/A SER 174.A N GLU 178.A O no hydrogen 3.149 N/A SER 174.A OG GLN 176.A OE1 no hydrogen 3.029 N/A GLU 178.A N SER 174.A O no hydrogen 3.139 N/A THR 181.A N ILE 169.A O no hydrogen 2.975 N/A ILE 183.A N ASN 167.A O no hydrogen 3.000 N/A ILE 190.A N SER 168.A O no hydrogen 3.362 N/A PHE 191.A N ILE 203.A O no hydrogen 2.793 N/A TYR 192.A N VAL 170.A O no hydrogen 2.656 N/A LEU 193.A N GLN 201.A O no hydrogen 2.752 N/A SER 195.A N LEU 193.A O no hydrogen 2.930 N/A SER 195.A OG ILE 197.A O no hydrogen 2.563 N/A SER 195.A OG ALA 200.A O no hydrogen 2.625 N/A ILE 197.A N SER 195.A OG no hydrogen 2.986 N/A ALA 200.A N ILE 197.A O no hydrogen 3.166 N/A GLN 201.A N ALA 134.A O no hydrogen 3.273 N/A PHE 202.A N ALA 134.A O no hydrogen 2.884 N/A ILE 203.A N PHE 191.A O no hydrogen 3.047 N/A LEU 204.A N SER 132.A O no hydrogen 2.732 N/A ASN 208.A N THR 206.A O no hydrogen 2.744 N/A SER 209.A N THR 206.A O no hydrogen 3.136 N/A TYR 211.A OH PRO 111.A O no hydrogen 2.813 N/A VAL 212.A N SER 209.A OG no hydrogen 3.186 N/A GLN 213.A N SER 209.A O no hydrogen 3.123 N/A GLN 213.A NE2 PHE 207.A O no hydrogen 2.521 N/A LEU 216.A N VAL 212.A O no hydrogen 2.971 N/A ASN 218.A N GLN 213.A O no hydrogen 2.711 N/A ASN 218.A ND2 TYR 179.A OH no hydrogen 2.872 N/A ASP 220.A N GLU 55.A OE1 no hydrogen 2.615 N/A ASP 220.A N GLU 55.A OE2 no hydrogen 2.917 N/A ASN 221.A ND2 ASP 220.A OD2 no hydrogen 3.380 N/A LEU 222.A N ASP 220.A O no hydrogen 2.990 N/A PHE 223.A N ASP 220.A O no hydrogen 2.875 N/A VAL 226.A N VAL 233.A O no hydrogen 3.107 N/A ILE 227.A N VAL 233.A O no hydrogen 3.385 N/A ASP 231.A N SER 229.A OG no hydrogen 2.932 N/A PHE 234.A N LEU 109.A O no hydrogen 2.849 N/A LEU 235.A N ILE 107.A O no hydrogen 2.972 N/A