Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gsl_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N THR 1.A O no hydrogen 3.487 N/A THR 5.A OG1 THR 1.A O no hydrogen 2.884 N/A THR 5.A OG1 GLN 7.A O no hydrogen 3.535 N/A GLY 6.A N PHE 2.A O no hydrogen 2.662 N/A GLN 7.A N THR 5.A OG1 no hydrogen 3.395 N/A ILE 8.A N ARG 95.A O no hydrogen 2.910 N/A THR 9.A N GLU 12.A OE2 no hydrogen 3.301 N/A GLU 12.A N THR 9.A OG1 no hydrogen 2.967 N/A PHE 13.A N THR 9.A O no hydrogen 2.897 N/A VAL 14.A N PRO 10.A O no hydrogen 3.279 N/A ALA 16.A N GLU 12.A O no hydrogen 3.017 N/A ASP 18.A N VAL 14.A O no hydrogen 2.843 N/A TYR 19.A N GLN 15.A O no hydrogen 2.965 N/A LEU 20.A N ALA 16.A O no hydrogen 3.393 N/A ALA 21.A N GLY 17.A O no hydrogen 3.086 N/A HIS 22.A N ASP 18.A O no hydrogen 3.194 N/A HIS 22.A N TYR 19.A O no hydrogen 3.064 N/A MET 23.A N TYR 19.A O no hydrogen 2.735 N/A PHE 24.A N LEU 20.A O no hydrogen 2.596 N/A TRP 27.A N PHE 24.A O no hydrogen 2.795 N/A LYS 28.A N ILE 50.A O no hydrogen 2.862 N/A TRP 29.A NE1 ASP 18.A OD1 no hydrogen 2.819 N/A ASN 30.A N PHE 48.A O no hydrogen 3.070 N/A ASN 30.A ND2 GLU 31.A O no hydrogen 3.429 N/A ASN 30.A ND2 LYS 44.A O no hydrogen 2.913 N/A SER 33.A OG ASP 35.A OD1 no hydrogen 2.594 N/A ILE 36.A N SER 33.A O no hydrogen 3.395 N/A SER 37.A N PHE 136.A O no hydrogen 2.708 N/A TYR 38.A OH SER 33.A O no hydrogen 2.849 N/A ARG 39.A N GLN 47.A OE1 no hydrogen 2.901 N/A LYS 46.A N PRO 43.A O no hydrogen 3.233 N/A LYS 46.A NZ ASP 18.A OD1 no hydrogen 2.828 N/A LYS 46.A NZ ASP 18.A OD2 no hydrogen 2.375 N/A GLN 47.A N ASN 30.A OD1 no hydrogen 2.988 N/A GLN 47.A NE2 ARG 39.A O no hydrogen 2.775 N/A GLN 47.A NE2 PRO 43.A O no hydrogen 3.256 N/A PHE 48.A N ASN 30.A OD1 no hydrogen 3.271 N/A LEU 49.A N ILE 88.A O no hydrogen 2.973 N/A ILE 50.A N LYS 28.A O no hydrogen 2.792 N/A ILE 51.A N LEU 86.A O no hydrogen 2.890 N/A ARG 52.A NH1 ASP 85.A OD2 no hydrogen 2.785 N/A ARG 52.A NH1 TYR 87.A OH no hydrogen 2.827 N/A LYS 53.A N ASP 85.A OD1 no hydrogen 2.709 N/A LYS 53.A NZ ASP 85.A OD1 no hydrogen 3.345 N/A LYS 53.A NZ ASP 85.A OD2 no hydrogen 3.138 N/A VAL 54.A N TYR 84.A O no hydrogen 2.705 N/A ALA 56.A N ARG 82.A O no hydrogen 2.813 N/A ARG 59.A NE ASP 119.A OD1 no hydrogen 2.600 N/A ARG 59.A NH1 GLN 80.A O no hydrogen 3.365 N/A ARG 59.A NH2 ALA 56.A O no hydrogen 3.086 N/A ALA 60.A N GLU 118.A O no hydrogen 3.064 N/A GLN 62.A N ARG 59.A O no hydrogen 3.113 N/A ASP 66.A N GLU 69.A OE1 no hydrogen 3.320 N/A LEU 70.A N ILE 67.A O no hydrogen 3.069 N/A ILE 71.A N ILE 67.A O no hydrogen 2.770 N/A GLN 72.A N ASP 68.A O no hydrogen 3.157 N/A MET 74.A N LEU 70.A O no hydrogen 3.140 N/A GLU 75.A N ILE 71.A O no hydrogen 3.160 N/A ARG 82.A N ALA 56.A O no hydrogen 2.838 N/A ARG 82.A NE GLN 80.A OE1 no hydrogen 3.473 N/A ARG 82.A NH1 GLN 115.A O no hydrogen 2.760 N/A ARG 82.A NH1 ASP 119.A OD2 no hydrogen 3.052 N/A ARG 82.A NH2 GLN 80.A OE1 no hydrogen 3.499 N/A ARG 82.A NH2 GLU 118.A OE1 no hydrogen 3.022 N/A TYR 83.A N PHE 104.A O no hydrogen 2.802 N/A TYR 84.A N VAL 54.A O no hydrogen 2.643 N/A TYR 84.A OH ASP 119.A OD2 no hydrogen 2.782 N/A ASP 85.A N VAL 102.A O no hydrogen 2.620 N/A LEU 86.A N ILE 51.A O no hydrogen 2.987 N/A TYR 87.A N TYR 100.A O no hydrogen 2.926 N/A ILE 88.A N LEU 49.A O no hydrogen 2.805 N/A ALA 89.A N LYS 98.A O no hydrogen 2.770 N/A TYR 90.A OH ILE 8.A O no hydrogen 2.723 N/A SER 91.A N VAL 96.A O no hydrogen 2.971 N/A ARG 95.A NE TYR 90.A OH no hydrogen 3.160 N/A LYS 98.A N ALA 89.A O no hydrogen 2.835 N/A TYR 100.A N TYR 87.A O no hydrogen 2.965 N/A ILE 101.A N VAL 144.A O no hydrogen 3.083 N/A VAL 102.A N ASP 85.A O no hydrogen 2.790 N/A PHE 104.A N TYR 83.A O no hydrogen 2.640 N/A ASN 105.A N SER 109.A O no hydrogen 2.891 N/A ASN 105.A ND2 SER 109.A OG no hydrogen 3.235 N/A GLY 108.A N ASN 105.A O no hydrogen 2.747 N/A SER 109.A N ASN 105.A OD1 no hydrogen 3.079 N/A LEU 111.A N GLY 103.A O no hydrogen 3.043 N/A SER 112.A N GLN 115.A OE1 no hydrogen 2.743 N/A SER 112.A OG GLN 115.A OE1 no hydrogen 3.016 N/A GLN 115.A N SER 112.A OG no hydrogen 3.188 N/A MET 116.A N SER 112.A O no hydrogen 3.142 N/A PHE 117.A N PRO 113.A O no hydrogen 3.290 N/A GLU 118.A N GLN 115.A O no hydrogen 3.132 N/A ASP 119.A N MET 116.A O no hydrogen 3.061 N/A ILE 120.A N PHE 117.A O no hydrogen 2.955 N/A SER 121.A N VAL 178.A O no hydrogen 2.690 N/A ARG 125.A N SER 121.A O no hydrogen 2.905 N/A ARG 125.A NH1 GLU 61.A OE1 no hydrogen 3.491 N/A ARG 125.A NH1 PHE 117.A O no hydrogen 2.790 N/A ARG 125.A NH2 GLU 61.A OE1 no hydrogen 2.772 N/A THR 126.A N ALA 122.A O no hydrogen 3.371 N/A THR 126.A OG1 ALA 122.A O no hydrogen 3.095 N/A THR 126.A OG1 ASP 123.A O no hydrogen 3.339 N/A THR 128.A N TYR 124.A O no hydrogen 3.226 N/A THR 128.A OG1 TYR 124.A O no hydrogen 3.089 N/A THR 130.A N SER 145.A O no hydrogen 3.061 N/A GLU 132.A N SER 143.A O no hydrogen 2.957 N/A LEU 134.A N VAL 141.A O no hydrogen 3.105 N/A TYR 137.A N LEU 134.A O no hydrogen 3.404 N/A LYS 138.A N ASP 35.A O no hydrogen 2.746 N/A LYS 138.A NZ SER 34.A O no hydrogen 3.423 N/A SER 140.A OG LEU 134.A O no hydrogen 2.688 N/A VAL 141.A N SER 140.A OG no hydrogen 2.837 N/A SER 143.A N GLU 132.A O no hydrogen 2.879 N/A SER 143.A OG GLU 132.A O no hydrogen 2.844 N/A VAL 144.A N ILE 101.A O no hydrogen 3.236 N/A SER 145.A N THR 130.A O no hydrogen 2.610 N/A SER 145.A OG GLU 132.A OE1 no hydrogen 3.126 N/A CYS 149.A SG HIS 147.A NE2 no hydrogen 3.479 N/A LYS 156.A NZ THR 4.A O no hydrogen 2.277 N/A ILE 157.A N ASN 153.A O no hydrogen 3.117 N/A LEU 158.A N VAL 154.A O no hydrogen 3.436 N/A LEU 159.A N LYS 156.A O no hydrogen 3.021 N/A ASP 160.A N ILE 157.A O no hydrogen 2.917 N/A TYR 167.A N VAL 164.A O no hydrogen 3.382 N/A TYR 167.A OH GLY 6.A O no hydrogen 2.959 N/A VAL 170.A N GLN 166.A O no hydrogen 3.240 N/A PHE 171.A N TYR 167.A O no hydrogen 3.051 N/A LEU 172.A N LEU 168.A O no hydrogen 3.110 N/A LYS 173.A N ILE 169.A O no hydrogen 3.359 N/A PHE 174.A N VAL 170.A O no hydrogen 3.233 N/A ILE 175.A N PHE 171.A O no hydrogen 2.944 N/A THR 176.A N LEU 172.A O no hydrogen 3.195 N/A THR 176.A OG1 LEU 172.A O no hydrogen 3.296 N/A SER 177.A N PHE 174.A O no hydrogen 2.601 N/A SER 177.A OG PHE 174.A O no hydrogen 2.647 N/A VAL 178.A N ILE 175.A O no hydrogen 2.874 N/A THR 179.A N ILE 175.A O no hydrogen 3.098 N/A THR 179.A OG1 ILE 175.A O no hydrogen 3.457 N/A SER 181.A OG ASP 119.A OD1 no hydrogen 3.474 N/A ILE 182.A N THR 179.A O no hydrogen 3.311 N/A GLN 183.A N PRO 55.A O no hydrogen 2.896 N/A