Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mg3_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N LEU 62.A O no hydrogen 3.348 N/A LYS 2.A N LEU 62.A O no hydrogen 3.379 N/A THR 4.A N THR 81.A O no hydrogen 2.980 N/A SER 7.A OG SER 9.A O no hydrogen 2.815 N/A PHE 11.A N ALA 77.A O no hydrogen 3.133 N/A ALA 13.A N GLU 75.A O no hydrogen 2.951 N/A VAL 16.A N ALA 13.A O no hydrogen 2.797 N/A ALA 20.A N ALA 17.A O no hydrogen 2.975 N/A VAL 23.A N THR 44.A O no hydrogen 3.282 N/A ILE 25.A N ILE 46.A O no hydrogen 2.853 N/A ALA 26.A N LYS 29.A O no hydrogen 3.181 N/A MET 28.A N GLU 49.A OE2 no hydrogen 3.096 N/A LYS 29.A NZ GLU 31.A OE2 no hydrogen 2.971 N/A TYR 30.A OH ASN 54.A O no hydrogen 2.566 N/A GLU 31.A N ASP 24.A O no hydrogen 3.247 N/A LEU 35.A N LYS 101.A O no hydrogen 3.178 N/A HIS 36.A ND1 GLU 105.A OE1 no hydrogen 3.139 N/A HIS 36.A NE2 GLU 34.A OE2 no hydrogen 3.309 N/A VAL 37.A N VAL 103.A O no hydrogen 2.737 N/A LYS 38.A N ASP 41.A OD2 no hydrogen 2.856 N/A LYS 38.A NZ ASP 41.A OD1 no hydrogen 3.445 N/A LYS 38.A NZ ASP 41.A OD2 no hydrogen 3.304 N/A VAL 39.A N GLU 105.A OXT no hydrogen 3.241 N/A GLY 40.A N PHE 82.A O no hydrogen 3.172 N/A ASP 41.A N LYS 38.A O no hydrogen 3.102 N/A THR 42.A OG1 THR 81.A OG1 no hydrogen 2.778 N/A VAL 43.A N LEU 80.A O no hydrogen 3.235 N/A THR 44.A N ILE 21.A O no hydrogen 3.096 N/A THR 44.A OG1 THR 42.A O no hydrogen 3.447 N/A THR 44.A OG1 SER 79.A OG no hydrogen 2.845 N/A TRP 45.A N TYR 78.A O no hydrogen 3.099 N/A TRP 45.A NE1 TYR 90.A OH no hydrogen 2.815 N/A ILE 46.A N VAL 23.A O no hydrogen 3.482 N/A ASN 47.A N GLN 76.A O no hydrogen 2.986 N/A ASN 47.A ND2 MET 51.A O no hydrogen 3.030 N/A ASN 47.A ND2 MET 72.A O no hydrogen 2.710 N/A ARG 48.A N ILE 25.A O no hydrogen 2.848 N/A ARG 48.A NE ASP 24.A OD1 no hydrogen 2.521 N/A ARG 48.A NH1 ASP 24.A OD1 no hydrogen 2.743 N/A ARG 48.A NH2 GLU 75.A OE2 no hydrogen 3.351 N/A GLU 49.A N ASN 47.A OD1 no hydrogen 2.976 N/A HIS 53.A N MET 72.A O no hydrogen 3.202 N/A HIS 53.A NE2 GLU 49.A OE2 no hydrogen 2.619 N/A ASN 54.A ND2 GLY 69.A O no hydrogen 3.058 N/A HIS 56.A ND1 THR 93.A OG1 no hydrogen 2.719 N/A PHE 57.A N LEU 67.A O no hydrogen 2.981 N/A GLY 60.A N GLY 63.A O no hydrogen 2.758 N/A LEU 67.A N PHE 57.A O no hydrogen 2.745 N/A MET 72.A N HIS 53.A O no hydrogen 2.520 N/A LYS 73.A N GLN 76.A OE1 no hydrogen 2.512 N/A GLU 75.A N ASN 47.A O no hydrogen 2.804 N/A ALA 77.A N PHE 11.A O no hydrogen 2.782 N/A TYR 78.A N TRP 45.A O no hydrogen 3.066 N/A SER 79.A OG THR 44.A OG1 no hydrogen 2.845 N/A LEU 80.A N VAL 43.A O no hydrogen 2.961 N/A THR 81.A N THR 4.A O no hydrogen 3.114 N/A THR 81.A OG1 THR 42.A OG1 no hydrogen 2.778 N/A PHE 82.A N ASP 41.A O no hydrogen 3.215 N/A THR 83.A N LYS 2.A O no hydrogen 3.333 N/A GLY 86.A N VAL 104.A O no hydrogen 2.732 N/A TYR 88.A N VAL 102.A O no hydrogen 3.116 N/A TYR 90.A N GLY 100.A O no hydrogen 3.130 N/A HIS 91.A N HIS 56.A O no hydrogen 3.058 N/A CYS 92.A N MET 98.A O no hydrogen 3.210 N/A CYS 92.A SG HIS 53.A ND1 no hydrogen 4.008 N/A CYS 92.A SG ASN 54.A O no hydrogen 3.796 N/A CYS 92.A SG ASN 54.A OD1 no hydrogen 3.234 N/A CYS 92.A SG HIS 95.A ND1 no hydrogen 4.027 N/A THR 93.A N ASN 54.A OD1 no hydrogen 3.175 N/A THR 93.A OG1 HIS 56.A ND1 no hydrogen 2.719 N/A HIS 95.A N CYS 92.A O no hydrogen 3.127 N/A MET 98.A N HIS 95.A O no hydrogen 2.779 N/A GLY 100.A N TYR 90.A O no hydrogen 3.155 N/A LYS 101.A NZ ASP 89.A OD2 no hydrogen 3.479 N/A VAL 102.A N TYR 88.A O no hydrogen 3.193 N/A VAL 103.A N LEU 35.A O no hydrogen 2.905 N/A VAL 104.A N GLY 86.A O no hydrogen 2.925 N/A GLU 105.A N VAL 37.A O no hydrogen 2.698 N/A