Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mc2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE2 no hydrogen 2.793 N/A SER 1.A N ASP 62.A O no hydrogen 2.785 N/A SER 1.A OG GLU 4.A OE2 no hydrogen 2.615 N/A LEU 2.A N LYS 60.A O no hydrogen 3.033 N/A PHE 3.A N SER 1.A OG no hydrogen 3.029 N/A LEU 5.A N SER 1.A O no hydrogen 3.081 N/A GLY 6.A N LEU 2.A O no hydrogen 2.877 N/A LYS 7.A N PHE 3.A O no hydrogen 3.089 N/A MET 8.A N GLU 4.A O no hydrogen 2.926 N/A ILE 9.A N LEU 5.A O no hydrogen 2.942 N/A TRP 10.A N GLY 6.A O no hydrogen 2.946 N/A GLN 11.A N LYS 7.A O no hydrogen 2.825 N/A GLU 12.A N MET 8.A O no hydrogen 2.893 N/A THR 13.A N ILE 9.A O no hydrogen 2.867 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.757 N/A GLY 14.A N TRP 10.A O no hydrogen 2.803 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.118 N/A LYS 19.A N ASN 16.A OD1 no hydrogen 2.901 N/A ASN 20.A N ASN 16.A O no hydrogen 3.089 N/A ASN 20.A ND2 TYR 103.A OH no hydrogen 3.249 N/A TYR 21.A N PRO 17.A O no hydrogen 2.789 N/A GLY 22.A N VAL 18.A O no hydrogen 2.903 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.593 N/A GLY 25.A N PHE 107.A O no hydrogen 2.923 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.809 N/A CYS 26.A SG HIS 110.A NE2 no hydrogen 3.742 N/A ASN 27.A N ASP 41.A OD1 no hydrogen 2.785 N/A ASN 27.A ND2 GLY 34.A O no hydrogen 2.868 N/A ASN 27.A ND2 ASP 41.A OD1 no hydrogen 3.288 N/A CYS 28.A N TYR 24.A O no hydrogen 3.059 N/A VAL 30.A N GLY 22.A O no hydrogen 2.954 N/A GLY 34.A N ASN 27.A OD1 no hydrogen 2.959 N/A GLU 35.A N LYS 116.A O no hydrogen 2.828 N/A LEU 37.A N ASP 41.A OD2 no hydrogen 2.826 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.868 N/A ARG 42.A N ASP 38.A O no hydrogen 2.922 N/A CYS 43.A N ALA 39.A O no hydrogen 3.014 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.370 N/A CYS 44.A N THR 40.A O no hydrogen 3.232 N/A CYS 44.A SG THR 40.A O no hydrogen 3.671 N/A PHE 45.A N ASP 41.A O no hydrogen 2.943 N/A VAL 46.A N ARG 42.A O no hydrogen 2.921 N/A HIS 47.A N CYS 43.A O no hydrogen 2.968 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.770 N/A LYS 48.A N CYS 44.A O no hydrogen 3.038 N/A LYS 48.A NZ ASN 27.A O no hydrogen 2.838 N/A LYS 48.A NZ GLY 29.A O no hydrogen 2.805 N/A LYS 48.A NZ GLY 31.A O no hydrogen 2.771 N/A LYS 48.A NZ GLY 32.A O no hydrogen 3.264 N/A CYS 49.A N PHE 45.A O no hydrogen 2.964 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.567 N/A CYS 50.A N VAL 46.A O no hydrogen 2.811 N/A TYR 51.A N HIS 47.A O no hydrogen 3.097 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.575 N/A LYS 52.A N CYS 49.A O no hydrogen 2.958 N/A LYS 53.A N CYS 50.A O no hydrogen 3.331 N/A LEU 54.A N TYR 51.A O no hydrogen 3.060 N/A ASP 58.A N ASP 62.A OD1 no hydrogen 2.840 N/A LYS 60.A N ASP 58.A OD1 no hydrogen 2.933 N/A LYS 61.A N ASP 58.A OD1 no hydrogen 3.231 N/A ASP 62.A N ASP 58.A O no hydrogen 3.005 N/A ARG 63.A NE GLU 4.A OE1 no hydrogen 2.778 N/A ARG 63.A NH1 GLU 4.A OE1 no hydrogen 3.307 N/A TYR 64.A N GLU 4.A OE1 no hydrogen 3.213 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.635 N/A TYR 66.A OH GLN 11.A OE1 no hydrogen 2.682 N/A LYS 67.A N VAL 74.A O no hydrogen 2.960 N/A LYS 69.A N ALA 72.A O no hydrogen 2.937 N/A ALA 72.A N LYS 69.A O no hydrogen 2.973 N/A VAL 74.A N LYS 67.A O no hydrogen 2.900 N/A CYS 75.A SG GLU 87.A OE2 no hydrogen 3.438 N/A GLY 76.A N SER 65.A O no hydrogen 2.867 N/A ASN 78.A N GLY 76.A O no hydrogen 2.985 N/A GLN 83.A N GLN 79.A O no hydrogen 2.869 N/A GLN 83.A NE2 GLY 76.A O no hydrogen 2.905 N/A GLU 84.A N PRO 80.A O no hydrogen 3.066 N/A MET 85.A N CYS 81.A O no hydrogen 2.970 N/A CYS 86.A N MET 82.A O no hydrogen 2.899 N/A GLU 87.A N GLN 83.A O no hydrogen 2.893 N/A CYS 88.A N GLU 84.A O no hydrogen 2.912 N/A CYS 88.A SG GLU 84.A O no hydrogen 3.274 N/A ASP 89.A N MET 85.A O no hydrogen 2.974 N/A LYS 90.A N CYS 86.A O no hydrogen 2.824 N/A LYS 90.A NZ ILE 73.A O no hydrogen 2.959 N/A ALA 91.A N GLU 87.A O no hydrogen 3.144 N/A PHE 92.A N CYS 88.A O no hydrogen 3.139 N/A ALA 93.A N ASP 89.A O no hydrogen 2.936 N/A ILE 94.A N LYS 90.A O no hydrogen 3.069 N/A CYS 95.A N ALA 91.A O no hydrogen 2.896 N/A LEU 96.A N PHE 92.A O no hydrogen 2.893 N/A ARG 97.A N ALA 93.A O no hydrogen 3.076 N/A ARG 97.A NH1.A GLU 12.A OE1 no hydrogen 2.781 N/A ARG 97.A NH1.B GLU 12.A OE1 no hydrogen 3.102 N/A ARG 97.A NH2.B GLU 98.A OE1.A no hydrogen 3.010 N/A GLU 98.A N ILE 94.A O no hydrogen 2.914 N/A ASN 99.A N CYS 95.A O no hydrogen 3.177 N/A ASN 99.A N LEU 96.A O no hydrogen 3.164 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.913 N/A LEU 100.A N ARG 97.A O no hydrogen 3.209 N/A THR 102.A N ASN 99.A O no hydrogen 3.045 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.447 N/A TYR 103.A N LEU 100.A O no hydrogen 3.158 N/A TYR 103.A OH ASN 20.A O no hydrogen 2.678 N/A ASN 104.A N TYR 24.A OH no hydrogen 2.905 N/A PHE 107.A N ASN 104.A O no hydrogen 2.899 N/A ARG 108.A N LYS 105.A O no hydrogen 3.160 N/A ARG 108.A NE TYR 103.A OH no hydrogen 3.024 N/A HIS 110.A N LEU 23.A O no hydrogen 3.150 N/A LYS 112.A NZ TYR 24.A O no hydrogen 3.129 N/A LYS 112.A NZ GLY 25.A O no hydrogen 2.837 N/A LYS 112.A NZ CYS 28.A O no hydrogen 2.797 N/A SER 114.A N LEU 111.A O no hydrogen 3.042 N/A SER 114.A OG LEU 111.A O no hydrogen 2.900 N/A CYS 115.A N LYS 112.A O no hydrogen 2.947 N/A CYS 115.A SG LYS 112.A O no hydrogen 3.178 N/A GLU 120.A N THR 118.A OG1 no hydrogen 2.991 N/A GLN 121.A NE2 CYS 122.A OXT no hydrogen 3.251 N/A