Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gli_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N GLN 11.A O no hydrogen 3.023 N/A CYS 4.A SG HIS 22.A NE2 no hydrogen 3.220 N/A CYS 4.A SG HIS 27.A NE2 no hydrogen 3.227 N/A ARG 5.A NE ASP 3.A OD2 no hydrogen 3.013 N/A ARG 5.A NH1 HIS 62.A O no hydrogen 3.017 N/A ARG 5.A NH2 ASP 3.A OD2 no hydrogen 3.262 N/A ASP 7.A N HIS 38.A O no hydrogen 2.750 N/A CYS 9.A N TRP 6.A O no hydrogen 2.813 N/A CYS 9.A SG HIS 22.A NE2 no hydrogen 3.471 N/A CYS 9.A SG HIS 27.A NE2 no hydrogen 3.945 N/A SER 10.A OG GLY 8.A O no hydrogen 3.106 N/A GLN 11.A NE2 GLU 12.A O no hydrogen 3.152 N/A PHE 13.A N THR 2.A O no hydrogen 3.425 N/A SER 15.A OG GLN 18.A OE1 no hydrogen 2.769 N/A LEU 19.A N SER 15.A O no hydrogen 3.472 N/A VAL 20.A N GLN 16.A O no hydrogen 2.759 N/A HIS 21.A N GLN 18.A O no hydrogen 2.832 N/A HIS 22.A N GLN 18.A O no hydrogen 2.568 N/A HIS 22.A NE2 HIS 27.A NE2 no hydrogen 2.898 N/A ILE 23.A N LEU 19.A O no hydrogen 3.039 N/A ASN 24.A ND2 HIS 21.A O no hydrogen 3.194 N/A SER 25.A N HIS 21.A O no hydrogen 3.240 N/A SER 25.A OG HIS 21.A O no hydrogen 3.225 N/A SER 25.A OG GLU 26.A OE1 no hydrogen 2.779 N/A GLU 26.A N HIS 22.A O no hydrogen 2.539 N/A HIS 27.A N ILE 23.A O no hydrogen 2.682 N/A ILE 28.A N ILE 23.A O no hydrogen 2.998 N/A CYS 37.A SG HIS 58.A NE2 no hydrogen 3.402 N/A CYS 37.A SG HIS 62.A NE2 no hydrogen 3.142 N/A HIS 38.A ND1 CYS 37.A O no hydrogen 2.472 N/A CYS 42.A SG HIS 58.A NE2 no hydrogen 3.719 N/A ARG 44.A N CYS 42.A O no hydrogen 2.274 N/A ARG 44.A NE ARG 47.A O no hydrogen 2.289 N/A ARG 44.A NH2 ARG 47.A O no hydrogen 2.588 N/A ARG 44.A NH2 PRO 48.A O no hydrogen 3.296 N/A GLU 45.A N CYS 42.A O no hydrogen 2.354 N/A ARG 47.A N ARG 44.A O no hydrogen 2.367 N/A PHE 49.A N PHE 35.A O no hydrogen 2.844 N/A GLN 52.A NE2 ALA 51.A O no hydrogen 3.626 N/A VAL 56.A N GLN 52.A O no hydrogen 3.143 N/A VAL 57.A N MET 54.A O no hydrogen 3.228 N/A HIS 58.A N LEU 55.A O no hydrogen 2.362 N/A MET 59.A N LEU 55.A O no hydrogen 3.402 N/A ARG 60.A NH2 SER 80.A O no hydrogen 3.374 N/A ARG 61.A N HIS 58.A O no hydrogen 2.753 N/A THR 63.A N MET 59.A O no hydrogen 2.377 N/A GLY 64.A N ARG 60.A O no hydrogen 3.129 N/A HIS 68.A N TYR 79.A O no hydrogen 3.200 N/A CYS 70.A SG HIS 88.A NE2 no hydrogen 3.302 N/A CYS 70.A SG HIS 92.A NE2 no hydrogen 3.419 N/A CYS 75.A SG HIS 88.A NE2 no hydrogen 3.489 N/A CYS 75.A SG HIS 92.A NE2 no hydrogen 3.057 N/A LYS 77.A NZ TYR 79.A OH no hydrogen 3.484 N/A TYR 79.A OH HIS 88.A ND1 no hydrogen 2.752 N/A LEU 85.A N ARG 81.A O no hydrogen 3.233 N/A LYS 86.A N LEU 82.A O no hydrogen 2.855 N/A LYS 86.A NZ GLU 83.A OE2 no hydrogen 3.552 N/A THR 87.A N GLU 83.A O no hydrogen 3.160 N/A THR 87.A OG1 ASN 84.A O no hydrogen 3.218 N/A HIS 88.A N ASN 84.A O no hydrogen 3.067 N/A HIS 88.A NE2 HIS 92.A NE2 no hydrogen 3.031 N/A LEU 89.A N LEU 85.A O no hydrogen 3.053 N/A ARG 90.A N LYS 86.A O no hydrogen 3.282 N/A ARG 90.A NE SER 110.A O no hydrogen 2.923 N/A ARG 90.A NH2 GLU 95.A OE1 no hydrogen 3.232 N/A SER 91.A N THR 87.A O no hydrogen 3.235 N/A SER 91.A OG HIS 88.A O no hydrogen 3.013 N/A HIS 92.A N LEU 89.A O no hydrogen 2.521 N/A THR 93.A N ARG 90.A O no hydrogen 2.296 N/A THR 93.A OG1 ARG 90.A O no hydrogen 3.012 N/A GLY 94.A N ARG 90.A O no hydrogen 2.550 N/A GLU 95.A N THR 93.A OG1 no hydrogen 2.688 N/A TYR 98.A N PHE 109.A O no hydrogen 2.843 N/A CYS 100.A N LYS 107.A O no hydrogen 2.075 N/A CYS 100.A SG HIS 118.A NE2 no hydrogen 3.277 N/A CYS 100.A SG HIS 123.A NE2 no hydrogen 4.048 N/A GLY 104.A N HIS 102.A O no hydrogen 2.470 N/A CYS 105.A N HIS 102.A O no hydrogen 3.432 N/A CYS 105.A SG HIS 118.A NE2 no hydrogen 3.430 N/A CYS 105.A SG HIS 123.A NE2 no hydrogen 3.631 N/A PHE 109.A N TYR 98.A O no hydrogen 2.311 N/A ASN 111.A ND2 ASP 114.A OD2 no hydrogen 3.221 N/A ARG 115.A N ALA 112.A O no hydrogen 3.194 N/A ALA 116.A N SER 113.A O no hydrogen 2.373 N/A LYS 117.A N SER 113.A O no hydrogen 2.974 N/A GLN 119.A N ARG 115.A O no hydrogen 2.945 N/A ASN 120.A N ALA 116.A O no hydrogen 2.818 N/A ARG 121.A N LYS 117.A O no hydrogen 3.141 N/A THR 122.A N HIS 118.A O no hydrogen 2.575 N/A HIS 123.A N ASN 120.A O no hydrogen 3.328 N/A HIS 123.A NE2 HIS 118.A NE2 no hydrogen 3.155 N/A SER 124.A N ARG 121.A O no hydrogen 2.656 N/A SER 124.A OG GLU 126.A O no hydrogen 3.441 N/A GLU 126.A N SER 124.A O no hydrogen 2.886 N/A TYR 129.A N TYR 140.A O no hydrogen 2.842 N/A CYS 131.A N LYS 138.A O no hydrogen 2.421 N/A CYS 131.A SG HIS 149.A NE2 no hydrogen 3.841 N/A CYS 131.A SG HIS 154.A NE2 no hydrogen 3.157 N/A CYS 136.A SG HIS 149.A NE2 no hydrogen 3.737 N/A TYR 140.A N TYR 129.A O no hydrogen 2.980 N/A TYR 140.A OH HIS 149.A ND1 no hydrogen 2.728 N/A SER 145.A N ASP 142.A OD2 no hydrogen 2.750 N/A SER 145.A OG ASP 142.A OD2 no hydrogen 2.855 N/A LEU 146.A N ASP 142.A O no hydrogen 3.104 N/A LYS 148.A N SER 144.A O no hydrogen 2.959 N/A HIS 149.A N SER 145.A O no hydrogen 3.200 N/A HIS 149.A N LEU 146.A O no hydrogen 2.268 N/A LYS 151.A N HIS 149.A O no hydrogen 2.194 N/A THR 152.A N LYS 148.A O no hydrogen 3.016 N/A THR 152.A N HIS 149.A O no hydrogen 2.725 N/A VAL 153.A N HIS 149.A O no hydrogen 2.814 N/A HIS 154.A NE2 HIS 149.A NE2 no hydrogen 2.253 N/A