Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q6l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N ALA 145.A O no hydrogen 3.201 N/A HIS 5.A ND1 MET 3.A O no hydrogen 2.774 N/A HIS 5.A NE2 GLY 91.A O no hydrogen 2.914 N/A ASN 6.A ND2 ASN 6.A O no hydrogen 2.797 N/A ASN 6.A ND2 ALA 34.A O no hydrogen 2.826 N/A LEU 7.A N HIS 66.A O no hydrogen 3.176 N/A ILE 8.A N THR 36.A O no hydrogen 2.823 N/A ALA 9.A N VAL 68.A O no hydrogen 2.782 N/A PHE 10.A N VAL 38.A O no hydrogen 2.719 N/A LEU 11.A N CYS 70.A O no hydrogen 3.001 N/A SER 12.A N THR 41.A O no hydrogen 2.988 N/A SER 12.A OG HIS 42.A ND1 no hydrogen 2.438 N/A VAL 14.A N SER 12.A OG no hydrogen 3.381 N/A GLY 15.A N HIS 42.A O no hydrogen 2.938 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.718 N/A LEU 23.A N GLU 19.A O no hydrogen 3.029 N/A CYS 24.A SG ALA 20.A O no hydrogen 3.704 N/A LYS 25.A NZ ASP 39.A OD1 no hydrogen 3.224 N/A LYS 25.A NZ ASP 39.A OD2 no hydrogen 3.368 N/A GLY 26.A N ALA 22.A O no hydrogen 2.813 N/A GLY 26.A N CYS 24.A O no hydrogen 3.034 N/A VAL 27.A N LEU 23.A O no hydrogen 2.991 N/A TYR 29.A N LYS 25.A O no hydrogen 2.968 N/A GLY 30.A N GLY 26.A O no hydrogen 3.270 N/A VAL 31.A N VAL 27.A O no hydrogen 3.242 N/A ALA 32.A N MET 28.A O no hydrogen 2.801 N/A ALA 35.A N ALA 32.A O no hydrogen 3.420 N/A THR 36.A N ASN 6.A O no hydrogen 2.754 N/A VAL 38.A N ILE 8.A O no hydrogen 2.716 N/A ILE 40.A N PHE 10.A O no hydrogen 2.715 N/A HIS 42.A ND1 SER 12.A OG no hydrogen 2.438 N/A HIS 42.A NE2 ASP 39.A OD1 no hydrogen 2.732 N/A ASP 43.A N THR 41.A OG1 no hydrogen 3.064 N/A ALA 45.A N GLU 51.A OE1 no hydrogen 2.928 N/A PHE 47.A N ASP 13.A OD2 no hydrogen 3.013 N/A ASP 48.A N ALA 45.A O no hydrogen 3.036 N/A ARG 50.A NH1 PRO 166.A O no hydrogen 3.102 N/A ARG 50.A NH2 PRO 166.A O no hydrogen 2.744 N/A GLU 51.A N ASP 48.A OD1 no hydrogen 3.216 N/A GLY 52.A N ASP 48.A O no hydrogen 3.276 N/A ALA 53.A N VAL 49.A O no hydrogen 2.939 N/A LEU 54.A N ARG 50.A O no hydrogen 2.980 N/A PHE 55.A N GLU 51.A O no hydrogen 3.029 N/A LEU 56.A N GLY 52.A O no hydrogen 3.178 N/A LEU 56.A N ALA 53.A O no hydrogen 3.331 N/A ALA 57.A N LEU 54.A O no hydrogen 3.477 N/A VAL 59.A N LEU 56.A O no hydrogen 3.062 N/A SER 62.A N ASP 58.A O no hydrogen 3.249 N/A SER 62.A OG ASP 58.A O no hydrogen 3.041 N/A SER 62.A OG ASP 58.A OD1 no hydrogen 3.085 N/A PHE 63.A N VAL 59.A O no hydrogen 2.950 N/A THR 67.A OG1 PRO 64.A O no hydrogen 2.695 N/A VAL 68.A N LEU 7.A O no hydrogen 2.739 N/A ILE 69.A N LEU 93.A O no hydrogen 2.709 N/A CYS 70.A N ALA 9.A O no hydrogen 2.689 N/A ALA 71.A N VAL 95.A O no hydrogen 2.923 N/A TYR 74.A OH THR 81.A O no hydrogen 2.670 N/A TYR 74.A OH THR 83.A OG1 no hydrogen 3.343 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.898 N/A THR 77.A N TYR 74.A O no hydrogen 3.107 N/A THR 77.A OG1 PRO 129.A O no hydrogen 2.624 N/A THR 79.A N GLU 76.A O no hydrogen 3.139 N/A THR 79.A OG1 GLU 76.A O no hydrogen 2.646 N/A HIS 82.A ND1 GLU 116.A OE1 no hydrogen 3.242 N/A THR 83.A OG1 TYR 74.A OH no hydrogen 3.343 N/A ILE 84.A N GLY 96.A O no hydrogen 2.773 N/A ALA 85.A N HIS 115.A O no hydrogen 2.750 N/A VAL 86.A N LEU 94.A O no hydrogen 2.756 N/A ARG 87.A N GLU 113.A O no hydrogen 2.912 N/A ARG 87.A NH1 GLU 113.A OE1 no hydrogen 2.731 N/A ASN 88.A N GLN 92.A O no hydrogen 2.985 N/A GLU 89.A N PRO 110.A O no hydrogen 3.055 N/A LYS 90.A N SER 109.A OG no hydrogen 3.155 N/A LYS 90.A NZ PRO 60.A O no hydrogen 2.903 N/A LYS 90.A NZ PHE 63.A O no hydrogen 2.700 N/A GLY 91.A N ASN 88.A O no hydrogen 3.130 N/A GLN 92.A NE2 PRO 60.A O no hydrogen 2.754 N/A GLN 92.A NE2 PRO 64.A O no hydrogen 2.951 N/A LEU 93.A N THR 67.A O no hydrogen 2.962 N/A LEU 94.A N VAL 86.A O no hydrogen 2.812 N/A VAL 95.A N ILE 69.A O no hydrogen 2.797 N/A GLY 96.A N ILE 84.A O no hydrogen 3.151 N/A ASN 98.A N HIS 82.A O no hydrogen 2.843 N/A ASN 98.A ND2 GLN 161.A O no hydrogen 2.979 N/A ASN 99.A N PRO 97.A O no hydrogen 2.795 N/A ASN 99.A ND2 VAL 73.A O no hydrogen 3.164 N/A ASN 99.A ND2 GLU 76.A OE1 no hydrogen 2.823 N/A LEU 101.A N ASN 99.A OD1 no hydrogen 3.220 N/A SER 103.A N GLY 100.A O no hydrogen 3.214 N/A SER 103.A OG GLY 100.A O no hydrogen 2.634 N/A SER 103.A OG VAL 163.A O no hydrogen 3.477 N/A LEU 106.A N LEU 102.A O no hydrogen 3.017 N/A ASP 107.A N SER 103.A O no hydrogen 3.260 N/A SER 109.A N ALA 105.A O no hydrogen 3.285 N/A VAL 112.A N ARG 87.A O no hydrogen 2.820 N/A GLU 113.A N ARG 87.A O no hydrogen 3.321 N/A CYS 114.A SG ILE 157.A O no hydrogen 3.980 N/A HIS 115.A N ALA 85.A O no hydrogen 2.969 N/A HIS 115.A ND1 GLY 154.A O no hydrogen 2.969 N/A HIS 115.A NE2 GLU 113.A OE2 no hydrogen 3.262 N/A GLU 116.A N PRO 155.A O no hydrogen 3.102 N/A VAL 117.A N THR 83.A O no hydrogen 2.702 N/A LEU 118.A N VAL 153.A O no hydrogen 2.751 N/A SER 119.A N VAL 153.A O no hydrogen 2.815 N/A ASP 121.A N SER 119.A OG no hydrogen 3.254 N/A MET 123.A N PRO 120.A O no hydrogen 3.051 N/A ASN 124.A N ASP 135.A O no hydrogen 2.758 N/A ASN 124.A ND2 ASP 135.A OD2 no hydrogen 2.907 N/A GLN 125.A NE2 PRO 120.A O no hydrogen 2.814 N/A THR 128.A N ASP 135.A OD1 no hydrogen 2.762 N/A THR 128.A OG1 ASP 135.A OD1 no hydrogen 3.260 N/A TRP 131.A N THR 128.A O no hydrogen 3.005 N/A TYR 132.A N THR 77.A OG1 no hydrogen 3.067 N/A SER 133.A OG THR 72.A O no hydrogen 3.225 N/A LYS 134.A NZ ASP 135.A OD2 no hydrogen 2.888 N/A ASP 135.A N TRP 131.A O no hydrogen 3.107 N/A ILE 136.A N TYR 132.A O no hydrogen 2.799 N/A VAL 137.A N TYR 132.A O no hydrogen 2.950 N/A ALA 138.A N SER 133.A O no hydrogen 2.931 N/A ALA 139.A N LYS 134.A O no hydrogen 3.269 N/A CYS 140.A N ILE 136.A O no hydrogen 2.891 N/A ALA 141.A N VAL 137.A O no hydrogen 2.980 N/A ALA 142.A N ALA 138.A O no hydrogen 3.133 N/A HIS 143.A N ALA 139.A O no hydrogen 3.089 N/A LEU 144.A N CYS 140.A O no hydrogen 3.040 N/A ALA 145.A N ALA 141.A O no hydrogen 3.132 N/A ALA 146.A N ALA 142.A O no hydrogen 2.951 N/A GLY 147.A N HIS 143.A O no hydrogen 3.140 N/A GLY 147.A N LEU 144.A O no hydrogen 3.215 N/A THR 148.A N HIS 143.A O no hydrogen 3.031 N/A THR 148.A OG1 HIS 143.A O no hydrogen 2.888 N/A ALA 151.A N ASP 149.A OD1 no hydrogen 3.050 N/A ALA 152.A N ASP 149.A O no hydrogen 3.097 N/A VAL 153.A N LEU 150.A O no hydrogen 3.381 N/A ILE 157.A N CYS 114.A O no hydrogen 3.270 N/A ASP 158.A N GLN 161.A OE1 no hydrogen 2.852 N/A GLN 161.A N ASP 158.A O no hydrogen 2.952 N/A ILE 162.A N PRO 159.A O no hydrogen 3.176 N/A VAL 163.A N ASN 98.A OD1 no hydrogen 2.926 N/A ARG 164.A NH2 ASP 107.A OD2 no hydrogen 2.833 N/A LEU 165.A N SER 103.A OG no hydrogen 2.946 N/A SER 171.A N ARG 176.A O no hydrogen 3.067 N/A VAL 173.A N GLY 174.A O no hydrogen 2.905 N/A ILE 175.A N VAL 255.A O no hydrogen 2.965 N/A ARG 176.A N SER 171.A O no hydrogen 2.945 N/A GLY 177.A N ILE 253.A O no hydrogen 2.790 N/A GLU 178.A N ASN 192.A OD1 no hydrogen 2.971 N/A VAL 179.A N ASP 251.A O no hydrogen 2.872 N/A VAL 180.A N TRP 190.A O no hydrogen 3.007 N/A ASP 183.A N ASN 188.A O no hydrogen 2.754 N/A PHE 186.A N ASP 183.A O no hydrogen 3.005 N/A GLY 187.A N ASP 183.A O no hydrogen 2.761 N/A ASN 188.A ND2 ASP 183.A OD2 no hydrogen 3.461 N/A VAL 189.A N LEU 234.A O no hydrogen 2.778 N/A TRP 190.A N ARG 181.A O no hydrogen 2.900 N/A THR 191.A N LEU 232.A O no hydrogen 3.025 N/A THR 191.A OG1 LEU 232.A O no hydrogen 2.667 N/A ASN 192.A N GLU 178.A O no hydrogen 3.331 N/A ASN 192.A ND2 ALA 168.A O no hydrogen 2.759 N/A THR 195.A OG1 GLY 230.A O no hydrogen 3.389 N/A LEU 200.A N LEU 208.A O no hydrogen 3.163 N/A GLU 201.A N SER 256.A O no hydrogen 2.804 N/A VAL 202.A N LEU 206.A O no hydrogen 2.891 N/A LYS 203.A N THR 254.A O no hydrogen 2.983 N/A LEU 206.A N VAL 202.A O no hydrogen 2.811 N/A LEU 208.A N LEU 200.A O no hydrogen 3.053 N/A CYS 211.A N LEU 224.A O no hydrogen 2.699 N/A CYS 211.A SG PRO 209.A O no hydrogen 3.812 N/A VAL 217.A N PHE 214.A O no hydrogen 3.510 N/A GLY 220.A N ASN 237.A O no hydrogen 2.732 N/A GLN 221.A N ASP 218.A O no hydrogen 3.043 N/A LEU 223.A N GLY 235.A O no hydrogen 2.909 N/A LEU 224.A N PRO 209.A O no hydrogen 2.852 N/A TYR 225.A N ALA 233.A O no hydrogen 3.127 N/A ASN 227.A N ARG 231.A O no hydrogen 2.959 N/A ARG 229.A N ASN 227.A OD1 no hydrogen 3.069 N/A ARG 229.A NE SER 228.A OG no hydrogen 2.851 N/A GLY 230.A N ASN 227.A O no hydrogen 3.066 N/A ARG 231.A N ASN 227.A OD1 no hydrogen 2.914 N/A LEU 232.A N ILE 193.A O no hydrogen 2.765 N/A ALA 233.A N TYR 225.A O no hydrogen 2.703 N/A LEU 234.A N VAL 189.A O no hydrogen 2.830 N/A GLY 235.A N LEU 223.A O no hydrogen 3.328 N/A ASN 237.A N GLN 221.A O no hydrogen 2.972 N/A SER 239.A N LEU 236.A O no hydrogen 3.171 N/A ASN 240.A N SER 239.A OG no hydrogen 2.828 N/A ILE 242.A N GLY 187.A O no hydrogen 3.361 N/A GLU 243.A N ASN 240.A O no hydrogen 3.298 N/A LYS 244.A N PHE 241.A O no hydrogen 2.950 N/A LYS 244.A NZ SER 239.A OG no hydrogen 3.309 N/A TRP 245.A N PHE 241.A O no hydrogen 2.817 N/A VAL 248.A N ASP 251.A OD2 no hydrogen 3.212 N/A GLY 250.A N VAL 179.A O no hydrogen 2.750 N/A ASP 251.A N VAL 248.A O no hydrogen 3.144 N/A ILE 253.A N GLY 177.A O no hydrogen 2.935 N/A VAL 255.A N ILE 175.A O no hydrogen 2.975 N/A SER 256.A N GLU 201.A O no hydrogen 2.895 N/A SER 256.A OG GLU 201.A OE1 no hydrogen 3.393 N/A