Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gti_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N ASP 56.A OD1 no hydrogen 2.914 N/A THR 4.A N GLU 55.A O no hydrogen 3.056 N/A ILE 5.A N LYS 29.A O no hydrogen 3.026 N/A VAL 6.A N LYS 53.A O no hydrogen 2.906 N/A TYR 7.A N GLU 31.A O no hydrogen 3.379 N/A ARG 11.A N PRO 201.A O no hydrogen 2.943 N/A ARG 11.A NE HIS 197.A O no hydrogen 3.344 N/A ARG 11.A NE ARG 200.A O no hydrogen 2.803 N/A ARG 11.A NH2 HIS 197.A O no hydrogen 2.904 N/A GLY 12.A N ILE 202.A O no hydrogen 2.951 N/A ARG 13.A N TYR 7.A OH no hydrogen 3.080 N/A ARG 13.A NH1 SER 64.A OG no hydrogen 3.400 N/A ARG 13.A NH1 GLU 96.A OE1 no hydrogen 3.053 N/A ARG 13.A NH1 GLU 96.A OE2 no hydrogen 3.117 N/A ARG 13.A NH2 GLU 96.A OE2 no hydrogen 2.966 N/A CYS 14.A N ARG 11.A O no hydrogen 3.067 N/A ARG 18.A N CYS 14.A O no hydrogen 3.121 N/A ARG 18.A NE GLU 30.A OE1 no hydrogen 3.133 N/A ARG 18.A NH1 VAL 10.A O no hydrogen 3.393 N/A ARG 18.A NH1 GLU 15.A OE1 no hydrogen 2.790 N/A ARG 18.A NH2 GLU 30.A OE2 no hydrogen 3.096 N/A MET 19.A N GLU 15.A O no hydrogen 3.146 N/A MET 19.A N ALA 16.A O no hydrogen 3.106 N/A LEU 20.A N ALA 16.A O no hydrogen 3.089 N/A LEU 21.A N MET 17.A O no hydrogen 3.114 N/A ALA 22.A N ARG 18.A O no hydrogen 3.286 N/A ASP 23.A N MET 19.A O no hydrogen 2.865 N/A GLN 24.A N LEU 20.A O no hydrogen 3.078 N/A GLN 26.A N LEU 21.A O no hydrogen 2.843 N/A GLN 26.A NE2 GLN 24.A O no hydrogen 3.060 N/A TRP 28.A NE1 GLU 30.A OE1 no hydrogen 3.045 N/A LYS 29.A N TYR 3.A O no hydrogen 2.901 N/A GLU 31.A N ILE 5.A O no hydrogen 2.896 N/A VAL 33.A N TYR 7.A O no hydrogen 3.064 N/A THR 34.A OG1 THR 37.A OG1 no hydrogen 2.700 N/A THR 37.A N THR 34.A OG1 no hydrogen 3.166 N/A THR 37.A OG1 THR 34.A OG1 no hydrogen 2.700 N/A TRP 38.A N THR 34.A O no hydrogen 2.926 N/A MET 39.A N ILE 35.A O no hydrogen 2.875 N/A GLN 40.A N THR 37.A O no hydrogen 3.297 N/A LYS 53.A N VAL 6.A O no hydrogen 2.963 N/A PHE 54.A N LEU 61.A O no hydrogen 2.965 N/A GLU 55.A N THR 4.A O no hydrogen 2.990 N/A ASP 56.A N LEU 59.A O no hydrogen 2.937 N/A GLY 57.A N PRO 2.A O no hydrogen 3.192 N/A LEU 59.A N ASP 56.A O no hydrogen 2.963 N/A LEU 61.A N PHE 54.A O no hydrogen 2.886 N/A ASN 65.A ND2 GLU 96.A OE1 no hydrogen 3.072 N/A ILE 67.A N GLN 63.A O no hydrogen 3.129 N/A LEU 68.A N SER 64.A O no hydrogen 3.139 N/A ARG 69.A N ASN 65.A O no hydrogen 3.110 N/A ARG 69.A NE TYR 78.A OH no hydrogen 3.565 N/A ARG 69.A NE ASP 89.A OD1 no hydrogen 3.076 N/A ARG 69.A NH2 ASP 89.A OD1 no hydrogen 3.214 N/A ARG 69.A NH2 ASP 93.A OD1 no hydrogen 3.205 N/A HIS 70.A N ALA 66.A O no hydrogen 3.131 N/A HIS 70.A NE2 ASP 56.A OD2 no hydrogen 2.913 N/A LEU 71.A N ILE 67.A O no hydrogen 3.110 N/A GLY 72.A N LEU 68.A O no hydrogen 2.889 N/A ARG 73.A N ARG 69.A O no hydrogen 3.078 N/A ARG 73.A N HIS 70.A O no hydrogen 3.068 N/A SER 74.A N HIS 70.A O no hydrogen 3.063 N/A SER 74.A OG HIS 70.A O no hydrogen 3.205 N/A LEU 75.A N LEU 71.A O no hydrogen 3.085 N/A GLY 76.A N ARG 73.A O no hydrogen 3.443 N/A LEU 77.A N GLY 72.A O no hydrogen 2.808 N/A TYR 78.A OH ASP 89.A OD1 no hydrogen 2.706 N/A TYR 78.A OH ASP 89.A OD2 no hydrogen 3.364 N/A LYS 80.A N GLU 84.A OE1 no hydrogen 3.088 N/A LYS 80.A NZ GLU 84.A OE2 no hydrogen 2.888 N/A GLU 84.A N ASN 81.A OD1 no hydrogen 3.001 N/A ALA 85.A N ASN 81.A O no hydrogen 3.062 N/A ALA 86.A N GLN 82.A O no hydrogen 2.952 N/A GLN 87.A N ARG 83.A O no hydrogen 3.014 N/A MET 88.A N GLU 84.A O no hydrogen 3.127 N/A ASP 89.A N ALA 85.A O no hydrogen 3.293 N/A ASP 89.A N ALA 86.A O no hydrogen 3.249 N/A MET 90.A N ALA 86.A O no hydrogen 3.101 N/A VAL 91.A N GLN 87.A O no hydrogen 3.185 N/A ASN 92.A N MET 88.A O no hydrogen 3.119 N/A ASN 92.A ND2 ASN 65.A OD1 no hydrogen 3.137 N/A ASP 93.A N ASP 89.A O no hydrogen 2.926 N/A GLY 94.A N MET 90.A O no hydrogen 3.367 N/A VAL 95.A N VAL 91.A O no hydrogen 3.072 N/A GLU 96.A N ASN 92.A O no hydrogen 3.020 N/A ASP 97.A N ASP 93.A O no hydrogen 3.054 N/A LEU 98.A N GLY 94.A O no hydrogen 3.362 N/A ARG 99.A N VAL 95.A O no hydrogen 2.923 N/A ARG 99.A NH1 ASP 156.A OD2 no hydrogen 3.549 N/A ARG 99.A NH2 ASP 156.A OD2 no hydrogen 2.923 N/A GLY 100.A N GLU 96.A O no hydrogen 2.811 N/A LYS 101.A N ASP 97.A O no hydrogen 3.358 N/A TYR 102.A N LEU 98.A O no hydrogen 3.050 N/A TYR 102.A OH ASN 203.A OD1 no hydrogen 3.076 N/A VAL 103.A N ARG 99.A O no hydrogen 3.050 N/A THR 104.A N GLY 100.A O no hydrogen 3.055 N/A THR 104.A OG1 GLY 100.A O no hydrogen 2.998 N/A LEU 105.A N LYS 101.A O no hydrogen 2.981 N/A ILE 106.A N TYR 102.A O no hydrogen 3.034 N/A TYR 107.A N VAL 103.A O no hydrogen 3.091 N/A THR 108.A N THR 104.A O no hydrogen 2.898 N/A THR 108.A OG1 THR 104.A O no hydrogen 2.504 N/A ASN 109.A N LEU 105.A O no hydrogen 3.109 N/A TYR 110.A OH GLN 208.A O no hydrogen 2.972 N/A GLY 113.A N ASN 109.A O no hydrogen 3.090 N/A LYS 114.A N TYR 110.A O no hydrogen 3.313 N/A LYS 114.A NZ TYR 110.A OH no hydrogen 3.126 N/A TYR 117.A N GLY 113.A O no hydrogen 2.974 N/A TYR 117.A OH HIS 161.A NE2 no hydrogen 2.949 N/A VAL 118.A N LYS 114.A O no hydrogen 3.034 N/A LYS 119.A N ASN 115.A O no hydrogen 3.188 N/A ALA 120.A N ASP 116.A O no hydrogen 3.212 N/A ALA 120.A N TYR 117.A O no hydrogen 2.975 N/A LEU 121.A N TYR 117.A O no hydrogen 2.849 N/A GLY 123.A N ALA 120.A O no hydrogen 3.114 N/A HIS 124.A N LEU 121.A O no hydrogen 2.935 N/A LEU 125.A N LEU 121.A O no hydrogen 3.111 N/A PHE 128.A N LEU 125.A O no hydrogen 3.263 N/A GLU 129.A N LEU 125.A O no hydrogen 3.406 N/A THR 130.A N LYS 126.A O no hydrogen 2.980 N/A THR 130.A OG1 LYS 126.A O no hydrogen 3.198 N/A LEU 131.A N PRO 127.A O no hydrogen 2.979 N/A LEU 132.A N PHE 128.A O no hydrogen 3.211 N/A SER 133.A N GLU 129.A O no hydrogen 3.308 N/A SER 133.A OG THR 130.A O no hydrogen 2.769 N/A GLN 134.A N THR 130.A O no hydrogen 3.254 N/A ASN 135.A N LEU 132.A O no hydrogen 3.017 N/A ASN 135.A ND2 GLY 144.A O no hydrogen 3.178 N/A GLN 136.A NE2 ASN 135.A OD1 no hydrogen 3.475 N/A GLN 136.A NE2 ASP 145.A OD2 no hydrogen 3.119 N/A GLY 138.A N ASN 135.A O no hydrogen 3.142 N/A LYS 139.A N GLN 136.A O no hydrogen 3.183 N/A ILE 142.A N ASP 151.A OD1 no hydrogen 3.036 N/A SER 148.A N ASP 151.A OD2 no hydrogen 2.989 N/A SER 148.A OG ASP 151.A OD2 no hydrogen 2.923 N/A PHE 149.A N LEU 77.A O no hydrogen 3.304 N/A ASP 151.A N SER 148.A O no hydrogen 3.177 N/A TYR 152.A OH ASP 23.A OD2 no hydrogen 2.778 N/A ASN 153.A N PHE 149.A O no hydrogen 3.235 N/A LEU 154.A N ALA 150.A O no hydrogen 3.012 N/A LEU 155.A N ASP 151.A O no hydrogen 2.917 N/A ASP 156.A N TYR 152.A O no hydrogen 3.271 N/A LEU 157.A N ASN 153.A O no hydrogen 3.176 N/A LEU 158.A N LEU 154.A O no hydrogen 3.089 N/A LEU 159.A N LEU 155.A O no hydrogen 2.970 N/A ILE 160.A N ASP 156.A O no hydrogen 3.140 N/A HIS 161.A N LEU 157.A O no hydrogen 3.325 N/A HIS 161.A N LEU 158.A O no hydrogen 3.239 N/A GLN 162.A N LEU 159.A O no hydrogen 3.380 N/A LEU 164.A N ILE 160.A O no hydrogen 3.256 N/A ALA 165.A N HIS 161.A O no hydrogen 2.907 N/A CYS 168.A N ALA 165.A O no hydrogen 3.014 N/A CYS 168.A SG HIS 161.A O no hydrogen 3.152 N/A CYS 168.A SG ALA 165.A O no hydrogen 3.036 N/A ASP 170.A N GLY 167.A O no hydrogen 3.419 N/A PHE 172.A N LEU 169.A O no hydrogen 2.878 N/A LEU 174.A N GLU 129.A OE2 no hydrogen 3.158 N/A LEU 175.A N GLU 129.A OE1 no hydrogen 2.999 N/A SER 176.A N PHE 172.A O no hydrogen 3.074 N/A SER 176.A OG LEU 169.A O no hydrogen 2.790 N/A SER 176.A OG PHE 172.A O no hydrogen 2.975 N/A ALA 177.A N PRO 173.A O no hydrogen 3.064 N/A TYR 178.A N LEU 174.A O no hydrogen 2.832 N/A TYR 178.A OH ASP 151.A O no hydrogen 3.381 N/A TYR 178.A OH ASP 151.A OD1 no hydrogen 2.749 N/A VAL 179.A N LEU 175.A O no hydrogen 3.151 N/A ALA 180.A N SER 176.A O no hydrogen 3.271 N/A ARG 181.A N ALA 177.A O no hydrogen 2.807 N/A ARG 181.A NH1 GLY 138.A O no hydrogen 3.234 N/A ARG 181.A NH2 GLY 138.A O no hydrogen 2.947 N/A ARG 181.A NH2 ALA 140.A O no hydrogen 2.894 N/A LEU 182.A N TYR 178.A O no hydrogen 3.086 N/A SER 183.A N VAL 179.A O no hydrogen 3.079 N/A SER 183.A OG VAL 179.A O no hydrogen 2.693 N/A ALA 184.A N ALA 180.A O no hydrogen 3.160 N/A ALA 184.A N ARG 181.A O no hydrogen 2.982 N/A ARG 185.A NE ASP 23.A OD2 no hydrogen 3.211 N/A ARG 185.A NH2 ASP 23.A OD2 no hydrogen 2.941 N/A LYS 189.A N ARG 185.A O no hydrogen 2.836 N/A ALA 190.A N PRO 186.A O no hydrogen 3.094 N/A PHE 191.A N LYS 187.A O no hydrogen 3.361 N/A LEU 192.A N ILE 188.A O no hydrogen 2.856 N/A SER 193.A N LYS 189.A O no hydrogen 3.183 N/A SER 193.A OG LYS 189.A O no hydrogen 3.281 N/A SER 194.A N PHE 191.A O no hydrogen 3.101 N/A SER 194.A OG PHE 191.A O no hydrogen 2.513 N/A HIS 197.A N SER 194.A O no hydrogen 3.017 N/A HIS 197.A ND1 GLU 15.A OE2 no hydrogen 2.763 N/A VAL 198.A N SER 194.A O no hydrogen 2.949 N/A ASN 199.A N PRO 195.A O no hydrogen 2.902 N/A ARG 200.A N HIS 197.A O no hydrogen 3.190 N/A ARG 200.A NH2 GLU 15.A OE2 no hydrogen 2.934 N/A GLY 204.A N TYR 107.A OH no hydrogen 2.997 N/A ASN 205.A ND2 ILE 106.A O no hydrogen 2.849 N/A LYS 207.A N ASN 205.A OD1 no hydrogen 3.075 N/A LYS 207.A NZ GLU 111.A OE1 no hydrogen 3.387 N/A LYS 207.A NZ GLU 111.A OE2 no hydrogen 3.506 N/A