Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zp0_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 15.A O no hydrogen 2.694 N/A ARG 12.A NH2 PRO 8.A O no hydrogen 2.804 N/A LYS 14.A N LEU 11.A O no hydrogen 3.137 N/A CYS 16.A N TYR 34.A OH no hydrogen 3.187 N/A CYS 16.A SG SER 17.A O no hydrogen 3.887 N/A CYS 16.A SG TYR 34.A OH no hydrogen 3.601 N/A ARG 20.A N PHE 18.A O no hydrogen 2.719 N/A PHE 22.A N ALA 19.A O no hydrogen 2.947 N/A LYS 23.A N ARG 20.A O no hydrogen 2.625 N/A ASP 24.A N PHE 22.A O no hydrogen 2.625 N/A THR 27.A N ASP 24.A O no hydrogen 2.956 N/A THR 27.A OG1 ASP 24.A O no hydrogen 2.719 N/A LYS 28.A N ALA 25.A O no hydrogen 2.876 N/A PHE 30.A N ARG 26.A O no hydrogen 3.226 N/A TRP 31.A N THR 27.A O no hydrogen 2.907 N/A ILE 32.A N LYS 28.A O no hydrogen 3.241 N/A TYR 34.A N PHE 30.A O no hydrogen 3.007 N/A TYR 34.A OH CYS 13.A O no hydrogen 2.550 N/A SER 35.A N TRP 31.A O no hydrogen 2.990 N/A SER 35.A OG TRP 31.A O no hydrogen 2.540 N/A GLN 39.A N GLN 39.A OE1 no hydrogen 2.562 N/A GLN 39.A N ASP 53.A OD1 no hydrogen 2.918 N/A GLN 39.A NE2 ASP 36.A O no hydrogen 3.253 N/A CYS 40.A N ASP 38.A OD1 no hydrogen 2.722 N/A ALA 41.A N ASP 38.A O no hydrogen 3.147 N/A SER 43.A N CYS 40.A O no hydrogen 2.939 N/A SER 43.A OG ALA 41.A O no hydrogen 3.398 N/A GLN 46.A N ASN 70.A O no hydrogen 2.862 N/A GLN 46.A NE2 PRO 44.A O no hydrogen 3.667 N/A ASN 47.A ND2 CYS 71.A O no hydrogen 2.625 N/A SER 50.A N PHE 61.A O no hydrogen 2.791 N/A LYS 52.A N ILE 59.A O no hydrogen 2.824 N/A LYS 52.A NZ ASP 53.A O no hydrogen 3.523 N/A GLN 54.A N SER 57.A O no hydrogen 2.793 N/A GLN 56.A N ASP 36.A OD2 no hydrogen 2.492 N/A GLN 56.A NE2 ASP 36.A OD1 no hydrogen 2.837 N/A SER 57.A OG LEU 55.A O no hydrogen 3.196 N/A ILE 59.A N LYS 52.A O no hydrogen 3.032 N/A CYS 60.A SG ARG 69.A O no hydrogen 3.346 N/A PHE 61.A N SER 50.A O no hydrogen 2.777 N/A PHE 66.A N LEU 63.A O no hydrogen 2.806 N/A ASN 70.A N GLU 72.A OE1 no hydrogen 3.044 N/A ASN 70.A ND2 TYR 58.A OH no hydrogen 2.542 N/A CYS 71.A N GLY 68.A O no hydrogen 2.527 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.529 N/A THR 73.A N GLU 67.A O no hydrogen 3.029 N/A THR 73.A OG1 GLU 67.A O no hydrogen 3.516 N/A LYS 75.A N ALA 65.A O no hydrogen 3.369 N/A LYS 75.A NZ GLU 67.A OE2 no hydrogen 2.591 N/A ASP 77.A N HIS 74.A O no hydrogen 2.846 N/A GLN 78.A NE2 HIS 74.A O no hydrogen 3.284 N/A CYS 81.A N ASP 94.A OD1 no hydrogen 2.695 N/A ASN 83.A N ILE 80.A O no hydrogen 3.263 N/A ASN 83.A ND2 GLN 78.A O no hydrogen 2.653 N/A ASN 85.A ND2 CYS 88.A O no hydrogen 2.881 N/A ASN 85.A ND2 GLN 90.A O no hydrogen 2.980 N/A GLY 86.A N ASN 83.A O no hydrogen 2.982 N/A GLY 87.A N GLU 84.A O no hydrogen 2.809 N/A CYS 88.A N ASN 85.A O no hydrogen 3.167 N/A CYS 88.A SG GLY 86.A O no hydrogen 3.964 N/A CYS 88.A SG TYR 91.A O no hydrogen 3.558 N/A CYS 88.A SG SER 101.A O no hydrogen 4.029 N/A GLU 89.A N VAL 115.A O no hydrogen 2.737 N/A TYR 91.A N ARG 103.A O no hydrogen 3.088 N/A CYS 92.A SG ASN 85.A O no hydrogen 3.394 N/A SER 93.A N SER 101.A O no hydrogen 2.764 N/A HIS 95.A NE2 SER 101.A OG no hydrogen 2.839 N/A THR 98.A N THR 96.A O no hydrogen 2.976 N/A THR 98.A OG1 LYS 99.A O no hydrogen 3.152 N/A ARG 100.A NE GLY 86.A O no hydrogen 2.648 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 2.813 N/A ARG 100.A NH2 GLY 86.A O no hydrogen 3.069 N/A SER 101.A N SER 93.A O no hydrogen 2.891 N/A SER 101.A OG SER 93.A O no hydrogen 3.470 N/A SER 101.A OG HIS 95.A NE2 no hydrogen 2.839 N/A CYS 102.A SG GLY 114.A O no hydrogen 3.203 N/A ARG 103.A N TYR 91.A O no hydrogen 2.821 N/A ARG 103.A NE SER 93.A OG no hydrogen 3.117 N/A ARG 103.A NH2 SER 93.A OG no hydrogen 3.211 N/A CYS 104.A SG SER 116.A O no hydrogen 3.882 N/A HIS 105.A N GLN 90.A OE1 no hydrogen 2.749 N/A HIS 105.A ND1 GLU 106.A O no hydrogen 2.876 N/A TYR 108.A N HIS 105.A O no hydrogen 3.045 N/A TYR 108.A OH CYS 125.A O no hydrogen 2.584 N/A SER 109.A N THR 118.A O no hydrogen 2.793 N/A LEU 111.A N SER 116.A O no hydrogen 3.190 N/A GLY 114.A N LEU 111.A O no hydrogen 2.960 N/A VAL 115.A N ASP 113.A OD1 no hydrogen 2.511 N/A SER 116.A N ASP 113.A OD1 no hydrogen 2.753 N/A SER 116.A OG ASP 113.A OD2 no hydrogen 3.004 N/A CYS 117.A N GLU 89.A OE1 no hydrogen 2.543 N/A CYS 117.A SG ARG 103.A O no hydrogen 3.592 N/A THR 118.A N SER 109.A O no hydrogen 2.939 N/A THR 120.A N GLY 107.A O no hydrogen 2.605 N/A LYS 127.A NZ TYR 108.A OH no hydrogen 3.353 N/A LEU 131.A N ILE 128.A O no hydrogen 2.800 N/A GLU 132.A N PRO 129.A O no hydrogen 2.909 N/A