Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gs9_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 VAL 92.A O no hydrogen 2.937 N/A GLN 2.A NE2 ASP 94.A OD2 no hydrogen 3.493 N/A ARG 3.A NH1 GLU 98.A OE1 no hydrogen 3.234 N/A ARG 3.A NH1 GLU 98.A OE2 no hydrogen 3.453 N/A ARG 3.A NH2 GLU 98.A OE2 no hydrogen 2.640 N/A TYR 5.A N LEU 90.A O no hydrogen 2.968 N/A VAL 8.A N ILE 56.A O no hydrogen 2.806 N/A HIS 9.A N LYS 85.A O no hydrogen 2.810 N/A PHE 10.A N ASN 54.A O no hydrogen 2.798 N/A LEU 11.A N PHE 83.A O no hydrogen 2.820 N/A LEU 20.A N ASN 16.A O no hydrogen 3.350 N/A THR 21.A N LEU 17.A O no hydrogen 2.804 N/A THR 21.A OG1 LEU 17.A O no hydrogen 2.572 N/A GLY 22.A N ALA 18.A O no hydrogen 3.184 N/A ARG 23.A N LEU 19.A O no hydrogen 2.969 N/A CYS 24.A N LEU 20.A O no hydrogen 3.075 N/A CYS 24.A SG LEU 20.A O no hydrogen 3.110 N/A ILE 25.A N THR 21.A O no hydrogen 3.130 N/A SER 26.A N GLY 22.A O no hydrogen 2.802 N/A SER 26.A OG GLY 22.A O no hydrogen 3.220 N/A SER 26.A OG ARG 23.A O no hydrogen 2.585 N/A ILE 27.A N ARG 23.A O no hydrogen 3.007 N/A MET 28.A N CYS 24.A O no hydrogen 3.151 N/A HIS 29.A N ILE 25.A O no hydrogen 2.805 N/A HIS 29.A ND1 ASN 180.A O no hydrogen 2.945 N/A GLY 30.A N SER 26.A O no hydrogen 2.805 N/A PHE 31.A N ILE 27.A O no hydrogen 2.951 N/A ILE 32.A N MET 28.A O no hydrogen 2.808 N/A LEU 33.A N HIS 29.A O no hydrogen 3.020 N/A LYS 34.A N GLY 30.A O no hydrogen 2.970 N/A HIS 35.A N PHE 31.A O no hydrogen 2.937 N/A ASN 36.A N ILE 32.A O no hydrogen 2.803 N/A ILE 37.A N ILE 32.A O no hydrogen 3.253 N/A GLY 41.A N VAL 59.A O no hydrogen 2.955 N/A VAL 42.A N GLY 182.A O no hydrogen 3.272 N/A THR 43.A N ALA 57.A O no hydrogen 2.810 N/A THR 43.A OG1 PRO 194.A O no hydrogen 3.480 N/A SER 48.A N SER 51.A O no hydrogen 2.806 N/A SER 48.A OG SER 50.A OG no hydrogen 2.857 N/A SER 50.A N SER 48.A OG no hydrogen 3.271 N/A SER 50.A OG SER 48.A OG no hydrogen 2.857 N/A SER 51.A OG ILE 52.A O no hydrogen 2.850 N/A ILE 56.A N VAL 8.A O no hydrogen 3.024 N/A ALA 57.A N THR 43.A O no hydrogen 2.811 N/A PHE 58.A N PHE 6.A O no hydrogen 3.138 N/A VAL 59.A N GLY 41.A O no hydrogen 2.803 N/A TYR 60.A N TYR 4.A O no hydrogen 3.113 N/A GLU 64.A N ASP 62.A OD1 no hydrogen 3.259 N/A ASN 67.A N LYS 63.A O no hydrogen 2.961 N/A ASN 67.A ND2 LYS 63.A O no hydrogen 3.191 N/A THR 68.A N GLU 64.A O no hydrogen 2.804 N/A THR 68.A OG1 GLU 64.A O no hydrogen 2.730 N/A LEU 69.A N ILE 65.A O no hydrogen 2.807 N/A LYS 70.A N LEU 66.A O no hydrogen 2.801 N/A LYS 70.A NZ ASN 67.A OD1 no hydrogen 3.340 N/A LYS 70.A NZ GLN 88.A OE1 no hydrogen 2.800 N/A ASP 71.A N ASN 67.A O no hydrogen 3.172 N/A VAL 76.A N GLN 72.A O no hydrogen 3.515 N/A ASP 77.A N ALA 73.A O no hydrogen 2.918 N/A MET 78.A N TYR 74.A O no hydrogen 2.904 N/A GLN 79.A N PHE 75.A O no hydrogen 2.921 N/A ASP 80.A N VAL 76.A O no hydrogen 2.799 N/A CYS 81.A N ASP 77.A O no hydrogen 3.015 N/A CYS 81.A SG ASP 77.A O no hydrogen 3.179 N/A GLY 82.A N MET 78.A O no hydrogen 3.332 N/A PHE 83.A N MET 78.A O no hydrogen 2.973 N/A PHE 84.A N MET 78.A O no hydrogen 3.046 N/A LYS 85.A N HIS 9.A O no hydrogen 2.799 N/A SER 87.A N THR 7.A O no hydrogen 2.812 N/A SER 87.A OG GLN 88.A O no hydrogen 3.266 N/A LEU 90.A N TYR 5.A O no hydrogen 2.954 N/A VAL 92.A N ARG 3.A O no hydrogen 3.199 N/A SER 95.A OG GLU 97.A OE1 no hydrogen 2.716 N/A SER 95.A OG GLU 97.A OE2 no hydrogen 3.018 N/A CYS 96.A SG ASP 171.A O no hydrogen 3.852 N/A VAL 99.A N VAL 193.A O no hydrogen 3.004 N/A ARG 100.A N GLN 168.A O no hydrogen 2.796 N/A ILE 102.A N GLN 166.A O no hydrogen 2.798 N/A ARG 103.A N LEU 183.A O no hydrogen 3.299 N/A ASN 104.A N HIS 164.A O no hydrogen 2.974 N/A ALA 108.A N GLN 105.A O no hydrogen 2.807 N/A LYS 109.A N ALA 106.A O no hydrogen 3.118 N/A ILE 110.A N VAL 107.A O no hydrogen 3.205 N/A ARG 116.A N THR 112.A O no hydrogen 2.988 N/A ARG 117.A N GLY 113.A O no hydrogen 2.916 N/A ARG 117.A NH2 GLU 114.A OE1 no hydrogen 2.579 N/A ARG 118.A N GLU 114.A O no hydrogen 2.801 N/A ARG 118.A NE GLU 114.A OE2 no hydrogen 2.647 N/A ARG 118.A NH2 GLU 114.A OE2 no hydrogen 2.795 N/A LEU 119.A N SER 115.A O no hydrogen 2.907 N/A LYS 120.A N ARG 116.A O no hydrogen 2.994 N/A ARG 121.A N ARG 117.A O no hydrogen 3.100 N/A LEU 122.A N ARG 118.A O no hydrogen 3.040 N/A GLN 123.A N LEU 119.A O no hydrogen 2.800 N/A LYS 124.A N LYS 120.A O no hydrogen 3.072 N/A ARG 125.A N ARG 121.A O no hydrogen 2.921 N/A ALA 126.A N LEU 122.A O no hydrogen 2.803 N/A LEU 127.A N GLN 123.A O no hydrogen 2.800 N/A ALA 128.A N LYS 124.A O no hydrogen 2.802 N/A ARG 129.A N ARG 125.A O no hydrogen 2.958 N/A ARG 129.A NE ARG 125.A O no hydrogen 3.510 N/A GLY 130.A N ALA 126.A O no hydrogen 3.121 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.747 N/A HIS 148.A N ILE 165.A O no hydrogen 2.817 N/A HIS 148.A NE2 SER 48.A O no hydrogen 3.023 N/A VAL 150.A N LEU 163.A O no hydrogen 3.014 N/A ALA 151.A N ALA 18.A O no hydrogen 3.197 N/A MET 152.A N TYR 161.A O no hydrogen 2.803 N/A SER 154.A N GLU 159.A O no hydrogen 2.795 N/A SER 154.A OG SER 157.A OG no hydrogen 2.731 N/A SER 157.A N SER 154.A OG no hydrogen 3.345 N/A SER 157.A OG SER 154.A OG no hydrogen 2.731 N/A GLN 158.A NE2 LYS 155.A O no hydrogen 3.415 N/A GLU 159.A N SER 154.A O no hydrogen 3.063 N/A TYR 161.A N MET 152.A O no hydrogen 2.808 N/A LEU 163.A N VAL 150.A O no hydrogen 2.806 N/A ILE 165.A N HIS 148.A O no hydrogen 2.810 N/A GLN 166.A N ILE 102.A O no hydrogen 2.811 N/A GLN 168.A N ARG 100.A O no hydrogen 2.804 N/A CYS 172.A N ASP 171.A OD1 no hydrogen 2.732 N/A ALA 174.A N THR 192.A OG1 no hydrogen 3.259 N/A TYR 177.A N GLU 175.A O no hydrogen 2.960 N/A TYR 181.A N SER 179.A OG no hydrogen 3.343 N/A TYR 181.A OH TYR 161.A OH no hydrogen 3.278 N/A GLY 182.A N SER 179.A O no hydrogen 2.804 N/A LEU 183.A N SER 179.A OG no hydrogen 3.398 N/A LYS 190.A NZ ASN 186.A O no hydrogen 3.024 N/A THR 192.A OG1 GLU 98.A OE1 no hydrogen 2.697 N/A VAL 193.A N VAL 99.A O no hydrogen 3.002 N/A ASP 195.A N GLU 97.A O no hydrogen 2.610 N/A