Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l30_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 4.A OE1 no hydrogen 2.798 N/A ALA 1.A N GLU 71.A O no hydrogen 2.582 N/A LEU 2.A N TYR 69.A O no hydrogen 2.858 N/A GLN 4.A N ALA 1.A O no hydrogen 2.907 N/A GLN 4.A NE2 TYR 73.A O no hydrogen 2.796 N/A PHE 5.A N ALA 1.A O no hydrogen 3.194 N/A ARG 6.A N LEU 2.A O no hydrogen 3.093 N/A SER 7.A N TRP 3.A O no hydrogen 3.139 N/A SER 7.A OG TYR 75.A OH no hydrogen 2.395 N/A MET 8.A N GLN 4.A O no hydrogen 2.803 N/A ILE 9.A N PHE 5.A O no hydrogen 3.063 N/A LYS 10.A N ARG 6.A O no hydrogen 3.221 N/A LYS 10.A NZ PRO 14.A O no hydrogen 2.763 N/A LYS 10.A NZ SER 16.A O no hydrogen 3.460 N/A CYS 11.A N SER 7.A O no hydrogen 2.974 N/A CYS 11.A SG GLU 81.A O no hydrogen 3.876 N/A ALA 12.A N MET 8.A O no hydrogen 2.974 N/A ILE 13.A N ILE 9.A O no hydrogen 2.818 N/A SER 16.A OG ILE 13.A O no hydrogen 2.820 N/A HIS 17.A N ASP 21.A OD2 no hydrogen 2.862 N/A ASP 21.A N HIS 17.A O no hydrogen 2.597 N/A PHE 22.A N PRO 18.A O no hydrogen 2.832 N/A TYR 25.A N CYS 29.A O no hydrogen 3.153 N/A TYR 25.A OH ASP 39.A OD2 no hydrogen 2.525 N/A TYR 25.A OH ASN 112.A O no hydrogen 3.181 N/A GLY 26.A N HIS 115.A O no hydrogen 2.635 N/A CYS 27.A N ASP 42.A OD1 no hydrogen 3.031 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 2.715 N/A CYS 27.A SG THR 36.A O no hydrogen 3.660 N/A CYS 27.A SG TYR 123.A O no hydrogen 3.967 N/A TYR 28.A N ASP 42.A OD1 no hydrogen 2.734 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.587 N/A CYS 29.A N TYR 25.A O no hydrogen 3.216 N/A SER 34.A OG CYS 124.A OXT no hydrogen 2.682 N/A VAL 38.A N ASP 42.A OD2 no hydrogen 2.770 N/A ASP 42.A N ASP 39.A OD1 no hydrogen 2.814 N/A ARG 43.A N ASP 39.A O no hydrogen 3.046 N/A CYS 44.A N GLU 40.A O no hydrogen 2.827 N/A CYS 44.A SG GLU 40.A O no hydrogen 3.201 N/A CYS 45.A N LEU 41.A O no hydrogen 3.145 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.929 N/A GLU 46.A N ASP 42.A O no hydrogen 2.864 N/A THR 47.A N ARG 43.A O no hydrogen 2.756 N/A THR 47.A OG1 ARG 43.A O no hydrogen 2.968 N/A HIS 48.A N CYS 44.A O no hydrogen 2.899 N/A HIS 48.A NE2 ASP 99.A OD2 no hydrogen 2.802 N/A ASP 49.A N CYS 45.A O no hydrogen 2.835 N/A ASN 50.A N GLU 46.A O no hydrogen 2.889 N/A CYS 51.A N THR 47.A O no hydrogen 2.718 N/A TYR 52.A N HIS 48.A O no hydrogen 2.885 N/A TYR 52.A OH ASP 99.A OD1 no hydrogen 3.293 N/A TYR 52.A OH ASP 99.A OD2 no hydrogen 2.565 N/A ARG 53.A N ASP 49.A O no hydrogen 2.938 N/A ASP 54.A N ASN 50.A O no hydrogen 2.841 N/A ALA 55.A N CYS 51.A O no hydrogen 3.153 N/A LYS 56.A N TYR 52.A O no hydrogen 3.068 N/A ASN 57.A N ASP 54.A O no hydrogen 2.878 N/A LEU 58.A N ALA 55.A O no hydrogen 3.134 N/A CYS 61.A N LEU 58.A O no hydrogen 2.877 N/A LYS 62.A NZ LEU 58.A O no hydrogen 3.532 N/A LYS 62.A NZ ASP 59.A O.A no hydrogen 3.303 N/A LYS 62.A NZ ASP 59.A O.B no hydrogen 3.236 N/A LYS 62.A NZ CYS 61.A O no hydrogen 3.191 N/A ASP 66.A N PHE 63.A O no hydrogen 2.895 N/A ASN 67.A N LEU 64.A O no hydrogen 2.965 N/A TYR 69.A N ASN 67.A OD1 no hydrogen 2.908 N/A THR 70.A N ASN 67.A O no hydrogen 3.031 N/A THR 70.A OG1 LEU 64.A O no hydrogen 3.342 N/A THR 70.A OG1 ASN 67.A O no hydrogen 2.915 N/A GLU 71.A N PRO 68.A O no hydrogen 3.051 N/A TYR 73.A N GLN 4.A OE1 no hydrogen 3.076 N/A TYR 73.A OH ASP 99.A OD1 no hydrogen 2.584 N/A SER 74.A N ASN 88.A OD1 no hydrogen 2.822 N/A TYR 75.A OH SER 7.A OG no hydrogen 2.395 N/A SER 76.A N THR 83.A O no hydrogen 3.014 N/A SER 78.A N GLU 81.A O no hydrogen 2.894 N/A GLU 81.A N SER 78.A O no hydrogen 2.868 N/A THR 83.A N SER 76.A O no hydrogen 2.932 N/A ASN 85.A N SER 74.A O no hydrogen 3.005 N/A LYS 87.A N ASN 85.A OD1 no hydrogen 2.959 N/A LYS 87.A NZ ASN 85.A OD1 no hydrogen 3.294 N/A ASN 88.A N ASN 85.A O no hydrogen 3.247 N/A ASN 88.A ND2 SER 74.A O no hydrogen 3.224 N/A ASN 89.A N GLU 92.A OE2 no hydrogen 2.978 N/A CYS 91.A N ASN 89.A OD1 no hydrogen 2.885 N/A CYS 91.A SG SER 60.A O no hydrogen 3.902 N/A GLU 92.A N ASN 89.A OD1 no hydrogen 2.849 N/A ALA 93.A N ASN 89.A O no hydrogen 2.635 N/A PHE 94.A N ALA 90.A O no hydrogen 3.148 N/A ILE 95.A N CYS 91.A O no hydrogen 3.199 N/A CYS 96.A N GLU 92.A O no hydrogen 2.724 N/A ASN 97.A N ALA 93.A O no hydrogen 2.887 N/A CYS 98.A N PHE 94.A O no hydrogen 2.915 N/A CYS 98.A SG PHE 94.A O no hydrogen 3.417 N/A ASP 99.A N ILE 95.A O no hydrogen 2.924 N/A ARG 100.A N CYS 96.A O no hydrogen 2.805 N/A ARG 100.A NE ILE 82.A O no hydrogen 2.962 N/A ARG 100.A NH2 GLU 81.A OE2 no hydrogen 3.149 N/A ASN 101.A N ASN 97.A O no hydrogen 2.989 N/A ALA 102.A N CYS 98.A O no hydrogen 3.086 N/A ALA 103.A N ASP 99.A O no hydrogen 2.826 N/A ILE 104.A N ARG 100.A O no hydrogen 2.868 N/A CYS 105.A N ASN 101.A O no hydrogen 2.998 N/A PHE 106.A N ALA 102.A O no hydrogen 2.782 N/A SER 107.A N ALA 103.A O no hydrogen 3.043 N/A SER 107.A OG ILE 104.A O no hydrogen 2.688 N/A LYS 108.A N CYS 105.A O no hydrogen 3.105 N/A ALA 109.A N CYS 105.A O no hydrogen 3.125 N/A TYR 111.A OH ASP 21.A O no hydrogen 2.698 N/A ASN 112.A N TYR 25.A OH no hydrogen 3.026 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.732 N/A HIS 115.A N ASN 112.A O no hydrogen 3.189 N/A HIS 115.A ND1 ASP 39.A OD2 no hydrogen 2.771 N/A LYS 116.A N LYS 113.A O no hydrogen 3.202 N/A LYS 116.A NZ MET 20.A O no hydrogen 2.867 N/A LYS 116.A NZ ASN 23.A O no hydrogen 2.543 N/A ASN 117.A N ASN 24.A O no hydrogen 2.769 N/A TYR 123.A N ASP 119.A O no hydrogen 2.923 N/A CYS 124.A N THR 120.A O no hydrogen 3.197 N/A