Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mlc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N SER 11.A O no hydrogen 3.298 N/A CYS 4.A N ALA 9.A O no hydrogen 3.008 N/A GLY 8.A N CYS 4.A O no hydrogen 2.765 N/A SER 11.A N VAL 2.A O no hydrogen 2.861 N/A GLY 13.A N SER 11.A OG no hydrogen 2.958 N/A ARG 15.A NH2 TYR 22.A O no hydrogen 2.737 N/A CYS 16.A N GLN 24.A OE1.B no hydrogen 3.070 N/A GLN 19.A N THR 23.A O no hydrogen 3.191 N/A ASN 20.A N THR 23.A O no hydrogen 3.223 N/A TYR 22.A N ASN 20.A OD1 no hydrogen 3.022 N/A THR 23.A N ASN 20.A O no hydrogen 2.869 N/A THR 23.A OG1 ASN 20.A OD1 no hydrogen 2.567 N/A CYS 28.A SG HIS 6.A NE2 no hydrogen 3.346 N/A ALA 29.A N CYS 25.A O no hydrogen 2.995 N/A SER 30.A N ALA 26.A O no hydrogen 2.948 N/A SER 30.A N PRO 27.A O no hydrogen 3.141 N/A SER 30.A OG PRO 27.A O no hydrogen 2.568 N/A LEU 31.A N CYS 28.A O no hydrogen 3.146 N/A SER 32.A N ALA 29.A O no hydrogen 3.159 N/A SER 32.A OG ALA 29.A O no hydrogen 3.291 N/A SER 33.A N ALA 29.A O no hydrogen 3.244 N/A CYS 34.A N ARG 39.A O no hydrogen 3.004 N/A CYS 34.A SG HIS 58.A ND1 no hydrogen 3.516 N/A CYS 37.A SG HIS 58.A ND1 no hydrogen 3.434 N/A TYR 38.A N CYS 34.A O no hydrogen 2.948 N/A TYR 41.A N SER 32.A O no hydrogen 2.949 N/A TYR 41.A OH SER 30.A O no hydrogen 2.641 N/A ARG 42.A N.A ASP 45.A OD2 no hydrogen 2.763 N/A ARG 42.A N.B ASP 45.A OD2 no hydrogen 2.746 N/A ARG 42.A NH2.A ASN 40.A O no hydrogen 2.650 N/A ASP 45.A N ARG 42.A O.A no hydrogen 2.922 N/A ASP 45.A N ARG 42.A O.B no hydrogen 2.968 N/A LEU 48.A N MET 57.A O no hydrogen 2.986 N/A GLN 49.A NE2 ASP 54.A O no hydrogen 3.497 N/A CYS 50.A N ARG 55.A O no hydrogen 3.030 N/A CYS 50.A SG PHE 78.A O no hydrogen 3.922 N/A ARG 51.A N PHE 78.A O no hydrogen 2.951 N/A ARG 51.A NE ASP 79.A OD1 no hydrogen 2.832 N/A ARG 51.A NH1 ASP 79.A OD1 no hydrogen 3.550 N/A ARG 51.A NH1 ASP 79.A OD2 no hydrogen 2.841 N/A GLN 52.A NE2.A ASP 79.A OD1 no hydrogen 2.756 N/A GLN 52.A NE2.B ASP 79.A OD1 no hydrogen 3.005 N/A ASP 54.A N CYS 50.A O no hydrogen 3.154 N/A TRP 56.A N SER 30.A OG no hydrogen 2.808 N/A MET 57.A N LEU 48.A O no hydrogen 2.977 N/A HIS 58.A NE2 ASP 45.A OD2 no hydrogen 2.749 N/A ALA 59.A N LEU 46.A O no hydrogen 3.003 N/A CYS 61.A N HIS 58.A O no hydrogen 3.140 N/A CYS 61.A SG HIS 58.A ND1 no hydrogen 3.636 N/A GLN 62.A N ALA 59.A O no hydrogen 2.895 N/A GLN 62.A NE2 CYS 61.A O no hydrogen 3.170 N/A GLN 62.A NE2 SER 81.A OG no hydrogen 2.809 N/A ASN 63.A N VAL 60.A O no hydrogen 3.168 N/A LEU 64.A N ALA 59.A O no hydrogen 2.991 N/A ASN 65.A N GLU 69.A OE1 no hydrogen 3.087 N/A THR 66.A OG1 GLU 69.A OE2 no hydrogen 2.775 N/A GLU 69.A N THR 66.A OG1 no hydrogen 3.179 N/A VAL 70.A N THR 66.A O no hydrogen 3.045 N/A GLU 71.A N GLU 67.A O no hydrogen 2.756 N/A ASN 72.A N GLU 68.A O no hydrogen 3.071 N/A VAL 73.A N GLU 69.A O no hydrogen 3.060 N/A ALA 74.A N VAL 70.A O no hydrogen 3.001 N/A ASP 75.A N GLU 71.A O no hydrogen 2.945 N/A ILE 76.A N ASN 72.A O no hydrogen 3.359 N/A GLY 77.A N VAL 73.A O no hydrogen 2.861 N/A SER 81.A N GLN 62.A OE1 no hydrogen 2.781 N/A CYS 83.A N CYS 80.A O no hydrogen 3.236 N/A ARG 84.A N CYS 80.A O no hydrogen 3.233 N/A ARG 84.A NE ASP 79.A O no hydrogen 2.631 N/A ARG 84.A NE CYS 80.A O no hydrogen 3.359 N/A PRO 85.A N CYS 83.A O no hydrogen 3.606 N/A