Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gt4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N GLU 7.A OE1 no hydrogen 2.811 N/A PHE 9.A N ARG 5.A O no hydrogen 2.745 N/A ALA 10.A N GLN 6.A O no hydrogen 2.948 N/A THR 11.A N GLU 7.A O no hydrogen 3.218 N/A THR 11.A OG1 GLU 7.A O no hydrogen 3.268 N/A VAL 12.A N ASP 8.A O no hydrogen 3.087 N/A VAL 13.A N PHE 9.A O no hydrogen 3.000 N/A ARG 14.A N ALA 10.A O no hydrogen 3.026 N/A SER 15.A N THR 11.A O no hydrogen 2.776 N/A SER 15.A N VAL 12.A O no hydrogen 3.117 N/A SER 15.A OG THR 11.A O no hydrogen 2.799 N/A THR 16.A N VAL 12.A O no hydrogen 3.003 N/A THR 16.A OG1 PRO 17.A O no hydrogen 3.544 N/A LEU 18.A N HIS 102.A O no hydrogen 2.795 N/A SER 20.A N VAL 104.A O no hydrogen 2.963 N/A LEU 21.A N GLY 51.A O no hydrogen 2.918 N/A ASP 22.A N LEU 106.A O no hydrogen 2.955 N/A PHE 23.A N PRO 49.A O no hydrogen 2.846 N/A ILE 24.A N PHE 108.A O no hydrogen 2.812 N/A GLU 26.A N PHE 110.A O no hydrogen 3.014 N/A ASN 27.A N GLU 31.A O no hydrogen 2.962 N/A ASN 27.A ND2 GLU 31.A OE1 no hydrogen 2.996 N/A ASN 27.A ND2 GLU 114.A OE2 no hydrogen 2.741 N/A ARG 29.A N ASN 27.A OD1 no hydrogen 3.163 N/A GLY 30.A N ASN 27.A O no hydrogen 3.175 N/A GLU 31.A N ASN 27.A OD1 no hydrogen 2.858 N/A PHE 32.A N LEU 130.A O no hydrogen 2.578 N/A LEU 33.A N VAL 25.A O no hydrogen 3.099 N/A LEU 34.A N ARG 128.A O no hydrogen 2.966 N/A GLY 35.A N PHE 47.A O no hydrogen 2.676 N/A LYS 36.A N ASP 126.A O no hydrogen 3.079 N/A ARG 37.A N TYR 45.A O no hydrogen 2.869 N/A ARG 40.A NH1 ASP 92.A OD2 no hydrogen 3.051 N/A ALA 42.A N ASP 92.A OD1 no hydrogen 3.439 N/A ALA 42.A N ASP 92.A OD2 no hydrogen 3.288 N/A GLN 43.A NE2 THR 38.A O no hydrogen 3.075 N/A GLY 44.A N ARG 37.A O no hydrogen 2.814 N/A TRP 46.A N ASN 140.A O no hydrogen 2.851 N/A PHE 47.A N GLY 35.A O no hydrogen 2.737 N/A VAL 48.A N SER 145.A OG no hydrogen 3.025 N/A GLY 50.A N GLU 70.A OE1 no hydrogen 3.184 N/A GLY 51.A N LEU 21.A O no hydrogen 3.070 N/A VAL 53.A N VAL 19.A O no hydrogen 2.790 N/A GLN 54.A N GLU 57.A OE1 no hydrogen 2.986 N/A GLU 57.A N GLN 54.A O no hydrogen 3.179 N/A ALA 61.A N THR 58.A OG1 no hydrogen 2.988 N/A ALA 62.A N THR 58.A O no hydrogen 2.932 N/A PHE 63.A N LEU 59.A O no hydrogen 2.831 N/A GLU 64.A N GLU 60.A O no hydrogen 3.408 N/A ARG 65.A N ALA 61.A O no hydrogen 3.082 N/A ARG 65.A NE GLU 57.A OE2 no hydrogen 2.815 N/A ARG 65.A NH2 ARG 52.A O no hydrogen 2.775 N/A ARG 65.A NH2 GLU 57.A OE1 no hydrogen 2.794 N/A ARG 65.A NH2 GLU 57.A OE2 no hydrogen 3.513 N/A LEU 66.A N ALA 62.A O no hydrogen 2.792 N/A THR 67.A N PHE 63.A O no hydrogen 3.034 N/A THR 67.A OG1 PHE 63.A O no hydrogen 2.720 N/A THR 67.A OG1 GLU 64.A O no hydrogen 3.322 N/A THR 67.A OG1 LEU 73.A O no hydrogen 3.433 N/A THR 67.A OG1 LEU 75.A O no hydrogen 3.408 N/A MET 68.A N GLU 64.A O no hydrogen 3.350 N/A ALA 69.A N ARG 65.A O no hydrogen 2.909 N/A GLU 70.A N LEU 66.A O no hydrogen 2.801 N/A LEU 71.A N THR 67.A O no hydrogen 2.857 N/A GLY 72.A N MET 68.A O no hydrogen 2.930 N/A LEU 75.A N THR 67.A OG1 no hydrogen 3.020 N/A ALA 79.A N PRO 76.A O no hydrogen 2.919 N/A GLY 80.A N ILE 77.A O no hydrogen 3.055 N/A GLN 81.A N ARG 109.A O no hydrogen 2.775 N/A TYR 83.A N GLY 107.A O no hydrogen 2.651 N/A VAL 85.A N PRO 158.A O no hydrogen 2.828 N/A TRP 86.A N VAL 105.A O no hydrogen 2.726 N/A TRP 86.A NE1 TYR 83.A O no hydrogen 2.802 N/A HIS 88.A N PHE 103.A O no hydrogen 2.918 N/A TYR 90.A N THR 101.A O no hydrogen 2.818 N/A ASN 93.A N GLY 96.A O no hydrogen 2.994 N/A ASN 93.A ND2 SER 95.A OG no hydrogen 2.574 N/A GLY 96.A N ASN 93.A O no hydrogen 2.969 N/A ASP 98.A N ASP 98.A OD1 no hydrogen 2.461 N/A THR 101.A N TYR 90.A O no hydrogen 2.985 N/A THR 101.A OG1 ASP 92.A O no hydrogen 2.781 N/A PHE 103.A N HIS 88.A O no hydrogen 2.790 N/A VAL 104.A N LEU 18.A O no hydrogen 2.719 N/A VAL 105.A N TRP 86.A O no hydrogen 2.764 N/A LEU 106.A N SER 20.A O no hydrogen 2.862 N/A GLY 107.A N GLY 84.A O no hydrogen 3.185 N/A PHE 108.A N ASP 22.A O no hydrogen 2.925 N/A ARG 109.A N GLN 81.A O no hydrogen 2.876 N/A PHE 110.A N ILE 24.A O no hydrogen 3.172 N/A VAL 112.A N GLU 26.A O no hydrogen 2.853 N/A GLU 116.A N SER 113.A O no hydrogen 2.971 N/A LEU 117.A N GLU 114.A O no hydrogen 3.379 N/A LEU 118.A N GLY 72.A O no hydrogen 3.368 N/A LEU 119.A N LEU 117.A O no hydrogen 3.296 N/A GLN 123.A N PRO 120.A O no hydrogen 3.012 N/A HIS 124.A N ASP 121.A O no hydrogen 3.262 N/A ASP 126.A N GLN 123.A O no hydrogen 3.004 N/A ARG 128.A N LEU 34.A O no hydrogen 3.086 N/A LEU 130.A N PHE 32.A O no hydrogen 3.001 N/A LEU 135.A N THR 131.A O no hydrogen 2.840 N/A LEU 136.A N SER 132.A O no hydrogen 2.967 N/A ALA 137.A N ASP 133.A O no hydrogen 3.016 N/A ALA 137.A N ALA 134.A O no hydrogen 3.179 N/A ASN 140.A N SER 138.A OG no hydrogen 3.159 N/A HIS 142.A N TRP 46.A O no hydrogen 3.131 N/A ASN 144.A N HIS 142.A ND1 no hydrogen 3.058 N/A ASN 144.A ND2 TYR 90.A OH no hydrogen 3.110 N/A SER 145.A N HIS 142.A O no hydrogen 2.963 N/A ARG 146.A N HIS 142.A O no hydrogen 2.940 N/A ARG 146.A NH2 LEU 136.A O no hydrogen 2.850 N/A ALA 147.A N ALA 143.A O no hydrogen 3.042 N/A TYR 148.A N SER 145.A O no hydrogen 3.380 N/A TYR 148.A OH ASP 22.A OD2 no hydrogen 2.559 N/A PHE 149.A N ARG 146.A O no hydrogen 2.942 N/A LEU 150.A N ALA 147.A O no hydrogen 3.237 N/A LYS 153.A N LEU 150.A O no hydrogen 3.010 N/A ARG 154.A N LEU 150.A O no hydrogen 3.261 N/A ARG 154.A NE TYR 83.A OH no hydrogen 2.506 N/A THR 155.A OG1 GLU 152.A O no hydrogen 3.249 N/A VAL 157.A N ARG 154.A O no hydrogen 3.140 N/A LEU 160.A N VAL 157.A O no hydrogen 3.111 N/A