Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7c81_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.208 N/A LEU 4.A N ARG 23.A O no hydrogen 3.199 N/A SER 7.A N SER 21.A O no hydrogen 3.166 N/A SER 7.A OG SER 21.A O no hydrogen 3.497 N/A SER 7.A OG SER 21.A OG no hydrogen 2.428 N/A SER 21.A OG SER 7.A OG no hydrogen 2.428 N/A CYS 22.A SG CYS 96.A O no hydrogen 3.465 N/A ARG 23.A N GLN 5.A O no hydrogen 3.169 N/A SER 25.A N GLN 3.A O no hydrogen 2.401 N/A THR 28.A OG1 THR 28.A O no hydrogen 2.469 N/A HIS 35.A N TRP 33.A O no hydrogen 2.919 N/A TRP 36.A N GLY 49.A O no hydrogen 3.227 N/A LYS 38.A N GLU 46.A O no hydrogen 2.502 N/A GLN 39.A N VAL 93.A O no hydrogen 3.243 N/A GLN 43.A N ARG 40.A O no hydrogen 2.913 N/A GLU 46.A N LYS 38.A O no hydrogen 3.142 N/A ILE 48.A N TRP 36.A O no hydrogen 2.580 N/A GLY 56.A N TYR 52.A O no hydrogen 2.981 N/A ASN 59.A N ASN 50.A O no hydrogen 3.112 N/A TYR 60.A N ASN 59.A OD1 no hydrogen 2.697 N/A GLU 62.A N ASP 61.A OD1 no hydrogen 2.761 N/A PHE 64.A N ASP 61.A O no hydrogen 2.810 N/A LYS 67.A N SER 84.A O no hydrogen 3.258 N/A SER 76.A N ASP 73.A O no hydrogen 3.107 N/A SER 76.A OG ASP 73.A O no hydrogen 2.851 N/A SER 77.A N ASP 73.A O no hydrogen 2.957 N/A SER 77.A OG ALA 24.A O no hydrogen 3.560 N/A TYR 80.A OH ASP 73.A OD1 no hydrogen 3.358 N/A TYR 80.A OH ASP 73.A OD2 no hydrogen 2.329 N/A SER 84.A N LYS 67.A O no hydrogen 2.450 N/A SER 85.A OG SER 85.A O no hydrogen 2.569 N/A SER 88.A OG VAL 114.A O no hydrogen 3.026 N/A SER 91.A OG THR 113.A OG1 no hydrogen 3.338 N/A VAL 93.A N GLN 39.A O no hydrogen 2.841 N/A TYR 94.A N THR 110.A O no hydrogen 2.652 N/A TYR 95.A N VAL 37.A O no hydrogen 3.065 N/A THR 97.A N HIS 35.A O no hydrogen 3.274 N/A THR 110.A N TYR 94.A O no hydrogen 3.241 N/A VAL 112.A N ALA 92.A O no hydrogen 3.458 N/A THR 113.A OG1 SER 91.A OG no hydrogen 3.338 N/A THR 120.A OG1 GLY 143.A O no hydrogen 2.789 N/A SER 123.A OG LYS 142.A O no hydrogen 3.375 N/A TYR 125.A N LEU 140.A O no hydrogen 2.892 N/A VAL 135.A N VAL 182.A O no hydrogen 2.802 N/A CYS 139.A N SER 178.A O no hydrogen 3.420 N/A LYS 142.A N SER 123.A O no hydrogen 3.377 N/A GLY 143.A N TYR 174.A O no hydrogen 3.335 N/A PHE 145.A N THR 120.A OG1 no hydrogen 3.242 N/A THR 152.A OG1 ASN 195.A O no hydrogen 2.773 N/A TRP 153.A NE1 SER 179.A O no hydrogen 3.044 N/A ASN 154.A N THR 193.A O no hydrogen 2.927 N/A GLY 156.A N TRP 153.A O no hydrogen 3.035 N/A SER 157.A OG ASN 154.A O no hydrogen 2.698 N/A GLN 170.A N LEU 173.A O no hydrogen 3.048 N/A LEU 173.A N GLN 170.A O no hydrogen 3.196 N/A TYR 174.A N TYR 144.A O no hydrogen 3.461 N/A TYR 174.A OH GLU 147.A OE1 no hydrogen 3.417 N/A THR 175.A OG1 VAL 168.A O no hydrogen 3.314 N/A SER 179.A OG LEU 137.A O no hydrogen 3.307 N/A VAL 182.A N VAL 135.A O no hydrogen 2.730 N/A SER 184.A N SER 133.A O no hydrogen 3.181 N/A THR 186.A OG1 PRO 183.A O no hydrogen 3.249 N/A SER 189.A N THR 186.A O no hydrogen 3.165 N/A GLU 190.A N THR 186.A O no hydrogen 3.344 N/A THR 193.A N ASN 154.A OD1 no hydrogen 2.537 N/A THR 193.A OG1 ASP 206.A OD1 no hydrogen 3.322 N/A THR 193.A OG1 ASP 206.A OD2 no hydrogen 3.384 N/A THR 193.A OG1 LYS 207.A O no hydrogen 2.426 N/A CYS 194.A N LYS 207.A O no hydrogen 3.443 N/A ASN 195.A ND2 ASP 206.A OD1 no hydrogen 3.184 N/A HIS 198.A N THR 203.A O no hydrogen 3.442 N/A HIS 198.A NE2 PRO 146.A O no hydrogen 3.140 N/A SER 201.A N HIS 198.A O no hydrogen 3.335 N/A SER 202.A N HIS 198.A O no hydrogen 2.699 N/A LYS 207.A N CYS 194.A O no hydrogen 3.469 N/A ILE 209.A N VAL 192.A O no hydrogen 3.068 N/A