Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gmv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N SER 57.A O no hydrogen 3.272 N/A THR 5.A OG1 SER 57.A O no hydrogen 2.783 N/A SER 17.A N ASP 36.A OD1 no hydrogen 3.171 N/A SER 17.A OG ASN 35.A OD1 no hydrogen 2.915 N/A VAL 18.A N GLN 66.A O no hydrogen 2.929 N/A THR 19.A OG1 ASN 35.A OD1 no hydrogen 2.623 N/A LEU 20.A N ILE 68.A O no hydrogen 2.943 N/A ILE 22.A N GLU 72.A OE2 no hydrogen 2.860 N/A ARG 25.A N ILE 22.A O no hydrogen 3.205 N/A ARG 25.A NH1 PHE 132.A O no hydrogen 2.796 N/A ARG 25.A NH2 GLU 133.A OE2 no hydrogen 3.242 N/A LYS 27.A N VAL 24.A O no hydrogen 3.280 N/A SER 28.A OG LYS 27.A O no hydrogen 2.335 N/A THR 33.A OG1 ASP 39.A OD2 no hydrogen 2.994 N/A ASN 35.A N SER 17.A O no hydrogen 2.604 N/A ASP 36.A N SER 17.A O no hydrogen 3.266 N/A ARG 38.A NH2 GLU 63.A OE1 no hydrogen 2.826 N/A LEU 44.A N SER 28.A O no hydrogen 2.580 N/A ARG 51.A NH1 GLU 133.A OE2 no hydrogen 3.094 N/A ARG 51.A NH1 PRO 134.A O no hydrogen 3.357 N/A ARG 51.A NH2 PRO 134.A O no hydrogen 2.685 N/A GLY 52.A N GLU 133.A OE1 no hydrogen 2.934 N/A GLY 53.A N VAL 67.A O no hydrogen 3.121 N/A ASP 54.A N ARG 51.A O no hydrogen 2.730 N/A LEU 56.A N VAL 65.A O no hydrogen 2.958 N/A SER 57.A N GLN 6.A O no hydrogen 2.787 N/A SER 57.A OG ASN 58.A O no hydrogen 3.514 N/A SER 57.A OG GLU 63.A O no hydrogen 3.273 N/A ASN 58.A ND2 GLU 60.A OE1 no hydrogen 2.668 N/A GLU 63.A N ASN 58.A OD1 no hydrogen 3.444 N/A VAL 67.A N ASP 54.A O no hydrogen 3.270 N/A ILE 68.A N VAL 18.A O no hydrogen 2.940 N/A ALA 70.A N LEU 20.A O no hydrogen 2.867 N/A GLU 72.A N LEU 130.A O no hydrogen 2.536 N/A VAL 74.A N GLY 128.A O no hydrogen 2.961 N/A SER 75.A N TYR 108.A O no hydrogen 2.797 N/A SER 75.A OG ASP 115.A OD1 no hydrogen 2.889 N/A VAL 76.A N THR 126.A O no hydrogen 2.853 N/A VAL 77.A N LEU 106.A O no hydrogen 2.893 N/A ARG 78.A NE GLU 105.A OE1 no hydrogen 3.168 N/A ARG 78.A NH2 GLU 105.A OE1 no hydrogen 3.323 N/A CYS 79.A N GLY 104.A O no hydrogen 3.202 N/A PHE 83.A N ASP 81.A OD1 no hydrogen 3.248 N/A LEU 85.A N ASP 81.A O no hydrogen 3.251 N/A ALA 86.A N PRO 82.A O no hydrogen 2.679 N/A LYS 87.A N PHE 83.A O no hydrogen 2.959 N/A ALA 88.A N MET 84.A O no hydrogen 3.296 N/A CYS 89.A N LEU 85.A O no hydrogen 2.863 N/A CYS 89.A SG LEU 85.A O no hydrogen 3.450 N/A TYR 90.A N ALA 86.A O no hydrogen 3.120 N/A HIS 91.A N LYS 87.A O no hydrogen 3.306 N/A LEU 92.A N ALA 88.A O no hydrogen 3.072 N/A GLY 93.A N CYS 89.A O no hydrogen 3.047 N/A ASN 94.A N TYR 90.A O no hydrogen 3.013 N/A ARG 95.A N LEU 92.A O no hydrogen 3.179 N/A HIS 96.A N GLY 93.A O no hydrogen 2.950 N/A VAL 97.A N LEU 92.A O no hydrogen 3.025 N/A GLN 100.A N ARG 107.A O no hydrogen 2.594 N/A MET 102.A N GLU 105.A O no hydrogen 2.854 N/A GLU 105.A N MET 102.A O no hydrogen 2.842 N/A LEU 106.A N VAL 77.A O no hydrogen 2.884 N/A ARG 107.A N GLN 100.A O no hydrogen 2.954 N/A ARG 107.A NE GLU 105.A OE2 no hydrogen 2.643 N/A ARG 107.A NH1 PRO 131.A O no hydrogen 2.765 N/A ARG 107.A NH2 GLU 105.A OE2 no hydrogen 3.478 N/A TYR 108.A N SER 75.A O no hydrogen 3.282 N/A TYR 108.A OH ASP 115.A OD1 no hydrogen 2.390 N/A ALA 110.A N GLU 73.A O no hydrogen 3.196 N/A LEU 114.A N ASP 111.A OD1 no hydrogen 3.387 N/A ASP 115.A N ASP 111.A O no hydrogen 3.025 N/A ASP 116.A N HIS 112.A O no hydrogen 2.739 N/A MET 117.A N VAL 113.A O no hydrogen 2.942 N/A LEU 118.A N LEU 114.A O no hydrogen 2.967 N/A ARG 119.A N ASP 115.A O no hydrogen 2.798 N/A ARG 119.A NH2 VAL 125.A O no hydrogen 3.097 N/A PHE 121.A N LEU 118.A O no hydrogen 2.934 N/A GLY 122.A N ARG 119.A O no hydrogen 3.155 N/A THR 126.A N VAL 76.A O no hydrogen 3.086 N/A THR 126.A OG1 PHE 127.A O no hydrogen 3.475 N/A GLY 128.A N VAL 74.A O no hydrogen 3.022 N/A LEU 130.A N GLU 72.A O no hydrogen 3.162 N/A GLU 133.A N GLN 100.A OE1 no hydrogen 2.600 N/A GLU 135.A N LEU 99.A O no hydrogen 2.810 N/A