Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gko_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N THR 130.A O no hydrogen 3.167 N/A THR 5.A N THR 130.A O no hydrogen 2.981 N/A THR 5.A OG1 THR 130.A O no hydrogen 3.154 N/A CYS 6.A SG ASN 4.A O no hydrogen 3.997 N/A TRP 10.A N PRO 7.A O no hydrogen 3.137 N/A ILE 11.A N TYR 18.A O no hydrogen 2.902 N/A ASN 12.A ND2 GLN 14.A O no hydrogen 3.613 N/A PHE 13.A N LYS 16.A O no hydrogen 3.090 N/A LYS 16.A N PHE 13.A O no hydrogen 3.096 N/A LYS 16.A NZ SER 43.A O no hydrogen 3.100 N/A LYS 16.A NZ GLU 49.A OE1 no hydrogen 3.134 N/A LYS 16.A NZ ASP 126.A OD2 no hydrogen 3.243 N/A CYS 17.A N ARG 127.A O no hydrogen 2.773 N/A CYS 17.A SG THR 5.A O no hydrogen 3.416 N/A TYR 18.A N ILE 11.A O no hydrogen 2.695 N/A TYR 18.A OH GLU 49.A OE1 no hydrogen 3.014 N/A GLY 23.A N GLY 121.A O no hydrogen 2.834 N/A LYS 25.A N LEU 120.A O no hydrogen 2.861 N/A TRP 27.A N CYS 116.A O no hydrogen 3.451 N/A TRP 27.A NE1 ILE 64.A O no hydrogen 2.980 N/A ALA 30.A N GLN 26.A O no hydrogen 2.706 N/A ARG 31.A N TRP 27.A O no hydrogen 2.846 N/A TYR 32.A N VAL 28.A O no hydrogen 3.128 N/A ALA 33.A N HIS 29.A O no hydrogen 3.341 N/A CYS 34.A N ARG 31.A O no hydrogen 3.241 N/A CYS 34.A SG ALA 30.A O no hydrogen 3.765 N/A ASP 35.A N ARG 31.A O no hydrogen 3.429 N/A ASP 36.A N TYR 32.A O no hydrogen 3.074 N/A MET 37.A N ALA 33.A O no hydrogen 3.167 N/A GLU 38.A N ASP 35.A O no hydrogen 2.972 N/A GLY 39.A N CYS 34.A O no hydrogen 2.682 N/A GLN 40.A N ASP 126.A O no hydrogen 2.936 N/A GLN 40.A NE2 ASP 126.A OD1 no hydrogen 3.092 N/A VAL 42.A N VAL 124.A O no hydrogen 2.883 N/A SER 43.A N ASP 126.A OD2 no hydrogen 2.869 N/A SER 43.A OG ASP 79.A OD2 no hydrogen 3.281 N/A SER 43.A OG ASP 126.A OD2 no hydrogen 3.175 N/A HIS 45.A N GLU 49.A OE2 no hydrogen 2.980 N/A HIS 45.A ND1 ASP 84.A OD1 no hydrogen 2.637 N/A HIS 45.A ND1 ASP 84.A OD2 no hydrogen 3.191 N/A GLU 49.A N SER 46.A OG no hydrogen 3.249 N/A GLN 50.A N SER 46.A O no hydrogen 3.023 N/A GLN 50.A NE2 GLN 50.A O no hydrogen 3.303 N/A GLN 50.A NE2 THR 54.A OG1 no hydrogen 3.223 N/A ASP 51.A N PRO 47.A O no hydrogen 2.950 N/A PHE 52.A N GLU 48.A O no hydrogen 3.238 N/A LEU 53.A N GLU 49.A O no hydrogen 3.223 N/A THR 54.A N GLN 50.A O no hydrogen 2.888 N/A THR 54.A OG1 GLN 50.A O no hydrogen 2.715 N/A HIS 56.A N LEU 53.A O no hydrogen 2.924 N/A THR 60.A OG1 GLY 61.A O no hydrogen 3.394 N/A GLY 61.A N SER 58.A O no hydrogen 3.186 N/A SER 62.A N MET 105.A O no hydrogen 2.684 N/A TRP 63.A N ALA 122.A O no hydrogen 2.921 N/A TRP 63.A NE1 LYS 25.A O no hydrogen 2.931 N/A ILE 64.A N VAL 103.A O no hydrogen 3.276 N/A GLY 65.A N VAL 42.A O no hydrogen 2.930 N/A LEU 66.A N ILE 64.A O no hydrogen 2.844 N/A ARG 67.A N ILE 76.A O no hydrogen 3.297 N/A ARG 67.A NE ILE 76.A O no hydrogen 3.123 N/A ARG 67.A NH2 ILE 76.A O no hydrogen 3.510 N/A ARG 67.A NH2 TRP 77.A O no hydrogen 3.035 N/A ASN 68.A ND2 ASP 101.A OD1 no hydrogen 3.198 N/A ASP 70.A N ASN 68.A OD1 no hydrogen 3.212 N/A LEU 71.A N LEU 69.A O no hydrogen 2.468 N/A ILE 76.A N ARG 67.A O no hydrogen 2.576 N/A TRP 77.A N SER 81.A O no hydrogen 3.106 N/A VAL 78.A N GLY 65.A O no hydrogen 2.779 N/A GLY 80.A N TRP 77.A O no hydrogen 2.939 N/A SER 81.A N ASP 79.A OD1 no hydrogen 2.895 N/A SER 81.A OG HIS 45.A NE2 no hydrogen 2.971 N/A SER 81.A OG ASP 79.A OD1 no hydrogen 2.432 N/A SER 81.A OG ASP 79.A OD2 no hydrogen 3.212 N/A HIS 82.A ND1 GLU 74.A OE1 no hydrogen 3.193 N/A TYR 85.A N ASP 84.A OD1 no hydrogen 2.719 N/A ASN 87.A ND2 GLY 109.A O no hydrogen 2.613 N/A ALA 89.A N TRP 111.A O no hydrogen 2.959 N/A GLU 92.A N ALA 89.A O no hydrogen 3.022 N/A THR 94.A N GLU 92.A OE1 no hydrogen 2.601 N/A THR 94.A N ASP 113.A OD1 no hydrogen 3.366 N/A THR 94.A OG1 GLU 92.A OE1 no hydrogen 2.705 N/A THR 94.A OG1 GLU 92.A OE2 no hydrogen 2.986 N/A THR 94.A OG1 GLU 100.A OE1 no hydrogen 2.872 N/A THR 94.A OG1 ASP 113.A OD1 no hydrogen 2.410 N/A THR 94.A OG1 ASP 113.A OD2 no hydrogen 2.991 N/A SER 97.A OG ARG 96.A O no hydrogen 2.224 N/A VAL 103.A N LEU 66.A O no hydrogen 2.998 N/A MET 104.A N ASN 112.A O no hydrogen 2.984 N/A MET 105.A N SER 62.A O no hydrogen 2.624 N/A ARG 106.A N ARG 110.A O no hydrogen 2.899 N/A GLY 109.A N ARG 106.A O no hydrogen 3.256 N/A TRP 111.A N ASN 87.A O no hydrogen 2.749 N/A TRP 111.A NE1 GLN 50.A OE1 no hydrogen 2.843 N/A ASN 112.A N MET 104.A O no hydrogen 3.015 N/A ASP 113.A N GLU 92.A OE1 no hydrogen 3.220 N/A ALA 114.A N CYS 102.A O no hydrogen 3.020 N/A ARG 118.A N PHE 115.A O no hydrogen 3.233 N/A LEU 120.A N LYS 25.A O no hydrogen 3.119 N/A TRP 123.A N GLY 21.A O no hydrogen 3.118 N/A VAL 124.A N TRP 63.A O no hydrogen 3.275 N/A CYS 125.A N TYR 19.A O no hydrogen 2.813 N/A ASP 126.A N GLN 40.A O no hydrogen 2.587 N/A ARG 127.A N CYS 17.A O no hydrogen 2.993 N/A ALA 129.A N ARG 15.A O no hydrogen 2.959 N/A THR 130.A N THR 5.A O no hydrogen 2.932 N/A