Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gnh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N LEU 190.A O no hydrogen 2.888 N/A THR 2.A N LEU 190.A O no hydrogen 2.946 N/A MET 4.A N TRP 187.A O no hydrogen 3.103 N/A SER 5.A N ASP 3.A OD1 no hydrogen 3.361 N/A SER 5.A OG ASP 3.A OD1 no hydrogen 2.840 N/A LYS 7.A N MET 4.A O no hydrogen 3.039 N/A ALA 8.A N LYS 201.A O no hydrogen 2.828 N/A PHE 9.A N ILE 156.A O no hydrogen 2.869 N/A VAL 10.A N PHE 199.A O no hydrogen 2.808 N/A PHE 11.A N GLY 154.A O no hydrogen 2.889 N/A LYS 13.A NZ GLU 197.A OE2 no hydrogen 3.306 N/A SER 18.A N SER 15.A OG no hydrogen 3.405 N/A SER 18.A OG SER 15.A OG no hydrogen 3.119 N/A TYR 19.A N GLN 195.A O no hydrogen 2.904 N/A VAL 20.A N LEU 135.A O no hydrogen 3.092 N/A SER 21.A N GLU 193.A O no hydrogen 2.791 N/A LEU 22.A N ILE 133.A O no hydrogen 2.867 N/A LYS 23.A N LYS 191.A O no hydrogen 2.870 N/A LEU 30.A N VAL 127.A O no hydrogen 3.003 N/A PHE 33.A N TRP 100.A O no hydrogen 3.067 N/A THR 34.A N TRP 162.A O no hydrogen 3.081 N/A THR 34.A OG1 PHE 164.A O no hydrogen 2.701 N/A VAL 35.A N THR 98.A O no hydrogen 2.900 N/A CYS 36.A N ASN 160.A O no hydrogen 3.013 N/A LEU 37.A N ILE 96.A O no hydrogen 2.904 N/A HIS 38.A N GLY 157.A O no hydrogen 2.845 N/A PHE 39.A N VAL 94.A O no hydrogen 2.967 N/A TYR 40.A N ASP 155.A O no hydrogen 2.866 N/A THR 41.A OG1 VAL 153.A O no hydrogen 2.575 N/A LEU 43.A N THR 41.A OG1 no hydrogen 3.239 N/A SER 44.A OG TYR 49.A OH no hydrogen 2.926 N/A THR 46.A N LEU 43.A O no hydrogen 2.699 N/A ARG 47.A N LEU 43.A O no hydrogen 3.212 N/A ARG 47.A NH1 GLY 48.A O no hydrogen 3.037 N/A ARG 47.A NH1 SER 149.A O no hydrogen 2.838 N/A ARG 47.A NH1 SER 151.A O no hydrogen 3.024 N/A ARG 47.A NH2 SER 151.A O no hydrogen 2.837 N/A TYR 49.A N TRP 67.A O no hydrogen 3.129 N/A TYR 49.A OH SER 44.A OG no hydrogen 2.926 N/A SER 50.A N GLN 150.A O no hydrogen 3.034 N/A SER 50.A OG GLN 137.A O no hydrogen 3.440 N/A ILE 51.A N ILE 65.A O no hydrogen 2.896 N/A PHE 52.A N ILE 65.A O no hydrogen 3.232 N/A SER 53.A N ILE 134.A O no hydrogen 3.286 N/A TYR 54.A N ILE 63.A O no hydrogen 2.814 N/A TYR 54.A OH GLY 128.A O no hydrogen 2.874 N/A ALA 55.A N SER 132.A O no hydrogen 2.846 N/A THR 56.A N GLN 59.A O no hydrogen 2.748 N/A THR 56.A OG1 GLU 62.A OE2 no hydrogen 3.253 N/A LYS 57.A NZ GLU 130.A OE2 no hydrogen 3.039 N/A ASN 61.A N GLN 59.A OE1 no hydrogen 3.074 N/A ASN 61.A ND2 GLU 138.A OE2 no hydrogen 3.376 N/A ASN 61.A ND2 GLN 139.A O no hydrogen 3.211 N/A ILE 63.A N TYR 54.A O no hydrogen 3.154 N/A LEU 64.A N THR 76.A O no hydrogen 2.703 N/A ILE 65.A N PHE 52.A O no hydrogen 2.881 N/A PHE 66.A N SER 74.A O no hydrogen 2.951 N/A TRP 67.A N TYR 49.A O no hydrogen 3.072 N/A TRP 67.A NE1 SER 44.A O no hydrogen 3.100 N/A SER 68.A N GLY 72.A O no hydrogen 3.017 N/A LYS 69.A NZ THR 46.A O no hydrogen 2.926 N/A ILE 71.A N SER 68.A O no hydrogen 2.918 N/A GLY 72.A N SER 68.A O no hydrogen 3.241 N/A TYR 73.A N PHE 84.A O no hydrogen 2.845 N/A SER 74.A N PHE 66.A O no hydrogen 2.644 N/A SER 74.A OG GLU 81.A OE2 no hydrogen 2.838 N/A PHE 75.A N ILE 82.A O no hydrogen 3.011 N/A THR 76.A N LEU 64.A O no hydrogen 2.926 N/A THR 76.A OG1 SER 80.A O no hydrogen 3.531 N/A VAL 77.A N SER 80.A O no hydrogen 3.046 N/A GLY 78.A N GLU 62.A O no hydrogen 2.621 N/A GLY 79.A N ASN 61.A O no hydrogen 2.980 N/A SER 80.A N VAL 77.A O no hydrogen 3.432 N/A PHE 84.A N TYR 73.A O no hydrogen 2.822 N/A VAL 86.A N ILE 71.A O no hydrogen 3.012 N/A VAL 94.A N PHE 39.A O no hydrogen 2.952 N/A HIS 95.A N ASP 112.A OD1 no hydrogen 3.253 N/A ILE 96.A N LEU 37.A O no hydrogen 2.962 N/A CYS 97.A N TRP 110.A O no hydrogen 3.021 N/A CYS 97.A SG HIS 95.A NE2 no hydrogen 3.646 N/A THR 98.A N VAL 35.A O no hydrogen 2.954 N/A THR 98.A OG1 GLU 108.A O no hydrogen 3.164 N/A SER 99.A N GLU 108.A O no hydrogen 3.119 N/A TRP 100.A N PHE 33.A O no hydrogen 3.123 N/A TRP 100.A NE1 LEU 121.A O no hydrogen 2.812 N/A SER 102.A N LYS 31.A O no hydrogen 2.844 N/A SER 102.A OG TYR 125.A O no hydrogen 2.647 N/A SER 104.A N GLU 101.A O no hydrogen 3.304 N/A SER 104.A OG GLU 101.A OE1 no hydrogen 2.653 N/A GLY 105.A N GLU 101.A O no hydrogen 2.751 N/A ILE 106.A N SER 104.A OG no hydrogen 3.171 N/A VAL 107.A N LYS 119.A O no hydrogen 2.743 N/A GLU 108.A N SER 99.A O no hydrogen 3.051 N/A TRP 110.A N CYS 97.A O no hydrogen 2.775 N/A TRP 110.A NE1 GLU 108.A OE1 no hydrogen 2.994 N/A VAL 111.A N LYS 114.A O no hydrogen 2.937 N/A ASP 112.A N HIS 95.A O no hydrogen 2.748 N/A LYS 114.A N VAL 111.A O no hydrogen 3.129 N/A LYS 114.A NZ GLY 113.A O no hydrogen 3.240 N/A ARG 116.A N PHE 109.A O no hydrogen 2.884 N/A ARG 116.A NH2 GLU 85.A O no hydrogen 2.963 N/A LYS 119.A N VAL 107.A O no hydrogen 3.120 N/A LYS 119.A NZ LEU 83.A O no hydrogen 2.571 N/A LEU 121.A N GLY 105.A O no hydrogen 2.671 N/A GLY 124.A N SER 102.A O no hydrogen 2.840 N/A TYR 125.A N LYS 122.A O no hydrogen 3.172 N/A TYR 125.A OH GLU 62.A OE1 no hydrogen 2.564 N/A TYR 125.A OH GLU 62.A OE2 no hydrogen 3.274 N/A VAL 127.A N LEU 30.A O no hydrogen 2.869 N/A GLY 128.A N GLU 62.A OE2 no hydrogen 2.939 N/A SER 132.A N ALA 55.A O no hydrogen 2.756 N/A ILE 134.A N SER 53.A O no hydrogen 2.926 N/A LEU 135.A N VAL 20.A O no hydrogen 2.839 N/A GLN 139.A NE2 SER 132.A O no hydrogen 3.200 N/A ASP 140.A N GLY 144.A O no hydrogen 3.143 N/A SER 141.A OG ASN 145.A OD1 no hydrogen 2.874 N/A GLY 144.A N SER 141.A O no hydrogen 2.893 N/A SER 149.A N GLU 147.A OE1 no hydrogen 3.457 N/A GLN 150.A N GLU 147.A O no hydrogen 3.000 N/A SER 151.A N GLY 148.A O no hydrogen 3.440 N/A SER 151.A OG GLY 136.A O no hydrogen 3.281 N/A SER 151.A OG GLN 137.A OE1 no hydrogen 2.853 N/A LEU 152.A N GLY 136.A O no hydrogen 2.949 N/A GLY 154.A N PHE 11.A O no hydrogen 2.987 N/A ASP 155.A N TYR 40.A O no hydrogen 3.062 N/A ILE 156.A N PHE 9.A O no hydrogen 2.948 N/A GLY 157.A N HIS 38.A O no hydrogen 2.814 N/A ASN 160.A N CYS 36.A O no hydrogen 2.996 N/A MET 161.A N LEU 185.A O no hydrogen 2.986 N/A TRP 162.A N THR 34.A O no hydrogen 2.784 N/A ASP 163.A N ASN 183.A OD1 no hydrogen 2.909 N/A LEU 166.A N THR 34.A OG1 no hydrogen 2.990 N/A SER 167.A N GLU 170.A OE2 no hydrogen 3.353 N/A SER 167.A OG GLU 170.A OE2 no hydrogen 3.215 N/A GLU 170.A N SER 167.A OG no hydrogen 3.359 N/A ILE 171.A N SER 167.A O no hydrogen 2.761 N/A ASN 172.A N PRO 168.A O no hydrogen 2.927 N/A THR 173.A N ASP 169.A O no hydrogen 2.994 N/A THR 173.A OG1 GLU 170.A O no hydrogen 3.328 N/A ILE 174.A N GLU 170.A O no hydrogen 2.874 N/A TYR 175.A N ILE 171.A O no hydrogen 3.199 N/A LEU 176.A N ASN 172.A O no hydrogen 2.893 N/A GLY 177.A N ILE 174.A O no hydrogen 3.356 N/A GLY 178.A N THR 173.A O no hydrogen 2.803 N/A ASN 183.A ND2 ASP 163.A OD1 no hydrogen 3.157 N/A LEU 185.A N MET 161.A O no hydrogen 3.231 N/A ARG 188.A N ASN 186.A OD1 no hydrogen 2.720 N/A ALA 189.A N ASN 186.A O no hydrogen 2.997 N/A LEU 190.A N THR 2.A O no hydrogen 3.133 N/A GLU 193.A N SER 21.A O no hydrogen 2.875 N/A GLN 195.A N TYR 19.A O no hydrogen 2.936 N/A GLU 197.A N SER 18.A OG no hydrogen 2.732 N/A VAL 198.A N GLY 196.A O no hydrogen 3.041 N/A PHE 199.A N VAL 10.A O no hydrogen 3.166 N/A LYS 201.A N ALA 8.A O no hydrogen 3.072 N/A GLN 203.A N ARG 6.A O no hydrogen 3.023 N/A GLN 203.A NE2 ASN 158.A OD1 no hydrogen 3.230 N/A