Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cg4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N ASP 7.A OD2 no hydrogen 3.321 N/A ARG 8.A N ASP 4.A O no hydrogen 3.359 N/A ARG 8.A NH1 ASN 5.A OD1 no hydrogen 3.531 N/A GLY 9.A N ASN 5.A O no hydrogen 3.106 N/A ILE 10.A N LEU 6.A O no hydrogen 2.998 N/A LEU 11.A N ASP 7.A O no hydrogen 3.021 N/A GLU 12.A N ARG 8.A O no hydrogen 2.928 N/A ALA 13.A N GLY 9.A O no hydrogen 3.204 N/A LEU 14.A N ILE 10.A O no hydrogen 2.890 N/A MET 15.A N LEU 11.A O no hydrogen 2.798 N/A GLY 16.A N GLU 12.A O no hydrogen 3.328 N/A ASN 17.A N ALA 13.A O no hydrogen 3.210 N/A ARG 19.A N ASN 17.A OD1 no hydrogen 2.879 N/A THR 20.A N ASN 17.A O no hydrogen 3.383 N/A THR 20.A OG1 ALA 13.A O no hydrogen 3.528 N/A THR 20.A OG1 ASN 17.A O no hydrogen 2.452 N/A GLU 24.A N ALA 21.A O no hydrogen 2.781 N/A LEU 25.A N ALA 21.A O no hydrogen 3.351 N/A ALA 26.A N TYR 22.A O no hydrogen 3.072 N/A GLN 28.A N GLU 24.A O no hydrogen 3.130 N/A PHE 29.A N LEU 25.A O no hydrogen 2.782 N/A VAL 31.A N ALA 26.A O no hydrogen 3.132 N/A SER 32.A OG GLU 34.A OE1 no hydrogen 3.242 N/A GLU 34.A N SER 32.A OG no hydrogen 2.913 N/A THR 35.A N SER 32.A O no hydrogen 3.240 N/A THR 35.A N SER 32.A OG no hydrogen 3.084 N/A THR 35.A OG1 SER 32.A O no hydrogen 3.011 N/A HIS 37.A N PRO 33.A O no hydrogen 3.342 N/A VAL 38.A N GLU 34.A O no hydrogen 3.195 N/A VAL 38.A N THR 35.A O no hydrogen 2.782 N/A ARG 39.A N THR 35.A O no hydrogen 2.599 N/A ARG 39.A NH1 ASP 4.A OD1 no hydrogen 2.685 N/A ARG 39.A NH1 ASP 7.A OD1 no hydrogen 2.908 N/A VAL 40.A N ILE 36.A O no hydrogen 3.185 N/A GLU 41.A N HIS 37.A O no hydrogen 3.228 N/A LYS 42.A N VAL 38.A O no hydrogen 2.836 N/A MET 43.A N ARG 39.A O no hydrogen 3.041 N/A LYS 44.A N VAL 40.A O no hydrogen 3.004 N/A GLN 45.A N GLU 41.A O no hydrogen 3.199 N/A ALA 46.A N LYS 42.A O no hydrogen 2.740 N/A GLY 47.A N LYS 44.A O no hydrogen 3.046 N/A ILE 48.A N MET 43.A O no hydrogen 2.885 N/A ILE 49.A N MET 43.A O no hydrogen 3.161 N/A ARG 53.A NH2 THR 50.A O no hydrogen 3.139 N/A LEU 61.A N SER 57.A O no hydrogen 3.243 N/A LEU 61.A N PRO 58.A O no hydrogen 3.057 N/A GLY 62.A N LYS 59.A O no hydrogen 2.826 N/A TYR 63.A N PRO 58.A O no hydrogen 2.882 N/A VAL 65.A N CYS 110.A O no hydrogen 3.171 N/A CYS 67.A N VAL 108.A O no hydrogen 2.885 N/A CYS 67.A SG VAL 108.A O no hydrogen 3.635 N/A PHE 68.A N LEU 136.A O no hydrogen 3.225 N/A ILE 69.A N ILE 106.A O no hydrogen 2.771 N/A GLY 70.A N GLU 134.A O no hydrogen 2.825 N/A ILE 71.A N ILE 104.A O no hydrogen 2.694 N/A ILE 72.A N SER 132.A O no hydrogen 2.876 N/A LEU 73.A N SER 103.A OG no hydrogen 3.275 N/A LYS 74.A N GLU 129.A O no hydrogen 3.051 N/A LYS 74.A NZ ASP 128.A O no hydrogen 2.730 N/A SER 75.A OG ASP 78.A OD2 no hydrogen 3.251 N/A LYS 77.A NZ SER 75.A OG no hydrogen 3.060 N/A ASP 78.A N SER 75.A O no hydrogen 3.145 N/A TYR 79.A N ALA 76.A O no hydrogen 3.283 N/A SER 81.A OG ASP 78.A O no hydrogen 3.238 N/A SER 81.A OG GLU 129.A OE1 no hydrogen 2.931 N/A ALA 82.A N ASP 78.A O no hydrogen 3.058 N/A LEU 83.A N TYR 79.A O no hydrogen 2.857 N/A ALA 84.A N PRO 80.A O no hydrogen 3.165 N/A LYS 85.A N SER 81.A O no hydrogen 3.064 N/A LYS 85.A NZ GLU 129.A OE1 no hydrogen 3.211 N/A LYS 85.A NZ GLU 129.A OE2 no hydrogen 2.992 N/A LEU 86.A N ALA 82.A O no hydrogen 2.958 N/A GLU 87.A N LEU 83.A O no hydrogen 2.975 N/A SER 88.A OG ALA 84.A O no hydrogen 3.300 N/A LEU 89.A N LEU 86.A O no hydrogen 2.880 N/A THR 93.A N LYS 107.A O no hydrogen 3.035 N/A TYR 96.A N PHE 105.A O no hydrogen 2.716 N/A TYR 96.A OH GLU 94.A OE1 no hydrogen 2.855 N/A THR 98.A OG1 THR 99.A O no hydrogen 3.411 N/A TYR 102.A OH GLU 134.A OE2 no hydrogen 2.898 N/A SER 103.A N ILE 71.A O no hydrogen 2.863 N/A SER 103.A OG ILE 71.A O no hydrogen 3.419 N/A ILE 104.A N ILE 71.A O no hydrogen 3.345 N/A PHE 105.A N TYR 96.A O no hydrogen 2.968 N/A ILE 106.A N ILE 69.A O no hydrogen 2.902 N/A LYS 107.A N GLU 94.A O no hydrogen 3.161 N/A VAL 108.A N CYS 67.A O no hydrogen 2.942 N/A MET 109.A N GLU 91.A O no hydrogen 2.854 N/A CYS 110.A N VAL 65.A O no hydrogen 2.867 N/A ALA 115.A N SER 112.A OG no hydrogen 3.115 N/A LEU 116.A N SER 112.A O no hydrogen 2.856 N/A GLN 117.A N ILE 113.A O no hydrogen 3.015 N/A HIS 118.A N ASP 114.A O no hydrogen 3.186 N/A VAL 119.A N ALA 115.A O no hydrogen 3.036 N/A LEU 120.A N LEU 116.A O no hydrogen 2.991 N/A ILE 121.A N GLN 117.A O no hydrogen 3.170 N/A ASN 122.A N HIS 118.A O no hydrogen 2.873 N/A ASN 122.A ND2 HIS 118.A ND1 no hydrogen 2.994 N/A ASN 122.A ND2 HIS 118.A O no hydrogen 3.310 N/A LYS 123.A N VAL 119.A O no hydrogen 2.810 N/A LYS 123.A NZ GLU 91.A OE2 no hydrogen 2.985 N/A ILE 124.A N VAL 119.A O no hydrogen 2.899 N/A GLN 125.A N LEU 120.A O no hydrogen 2.647 N/A THR 126.A OG1 ASN 122.A O no hydrogen 2.820 N/A ILE 127.A N ILE 124.A O no hydrogen 3.135 N/A GLU 129.A N GLU 129.A OE2 no hydrogen 2.748 N/A ILE 130.A N ILE 127.A O no hydrogen 3.058 N/A GLN 131.A N ILE 72.A O no hydrogen 2.813 N/A SER 132.A N ILE 72.A O no hydrogen 3.129 N/A THR 133.A OG1 GLN 125.A OE1 no hydrogen 2.871 N/A GLU 134.A N GLY 70.A O no hydrogen 2.970 N/A LEU 136.A N PHE 68.A O no hydrogen 2.595 N/A VAL 138.A N GLY 66.A O no hydrogen 3.023 N/A