Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b03_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 71.A O no hydrogen 2.694 N/A LEU 2.A N TYR 69.A O no hydrogen 2.896 N/A PHE 5.A N ALA 1.A O no hydrogen 2.921 N/A ARG 6.A N LEU 2.A O no hydrogen 3.038 N/A SER 7.A N TRP 3.A O no hydrogen 3.132 N/A SER 7.A OG TYR 75.A OH no hydrogen 2.394 N/A MET 8.A N GLN 4.A O no hydrogen 2.810 N/A ILE 9.A N PHE 5.A O no hydrogen 3.023 N/A ILE 9.A N ARG 6.A O no hydrogen 3.085 N/A LYS 10.A N ARG 6.A O no hydrogen 3.162 N/A LYS 10.A NZ PRO 14.A O no hydrogen 3.382 N/A CYS 11.A N SER 7.A O no hydrogen 3.217 N/A ALA 12.A N MET 8.A O no hydrogen 3.484 N/A ILE 13.A N ILE 9.A O no hydrogen 2.844 N/A SER 16.A N PRO 14.A O no hydrogen 2.618 N/A LEU 19.A N SER 16.A O no hydrogen 2.793 N/A MET 20.A N HIS 17.A O no hydrogen 3.300 N/A ASN 23.A ND2 LEU 19.A O no hydrogen 3.216 N/A ASN 24.A N ASN 117.A OD1 no hydrogen 3.009 N/A TYR 25.A N CYS 29.A O no hydrogen 2.812 N/A TYR 25.A OH ASP 39.A OD2 no hydrogen 2.545 N/A GLY 26.A N HIS 115.A O no hydrogen 3.063 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 2.606 N/A CYS 27.A SG THR 36.A O no hydrogen 3.588 N/A CYS 27.A SG TYR 123.A O no hydrogen 3.626 N/A TYR 28.A N ASP 42.A OD1 no hydrogen 2.791 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.585 N/A CYS 29.A N TYR 25.A O no hydrogen 2.963 N/A CYS 29.A N ASP 42.A OD1 no hydrogen 3.307 N/A CYS 29.A SG LEU 41.A O no hydrogen 3.807 N/A CYS 29.A SG ASP 42.A OD1 no hydrogen 3.799 N/A SER 34.A OG CYS 124.A OXT no hydrogen 3.046 N/A VAL 38.A N ASP 42.A OD2 no hydrogen 2.936 N/A ASP 42.A N ASP 39.A OD1 no hydrogen 2.732 N/A ARG 43.A N ASP 39.A O no hydrogen 2.808 N/A CYS 44.A N GLU 40.A O no hydrogen 2.997 N/A CYS 44.A SG GLU 40.A O no hydrogen 3.493 N/A CYS 45.A N LEU 41.A O no hydrogen 3.364 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.960 N/A GLU 46.A N ASP 42.A O no hydrogen 2.997 N/A THR 47.A N ARG 43.A O no hydrogen 2.794 N/A THR 47.A OG1 ARG 43.A O no hydrogen 2.999 N/A HIS 48.A N CYS 44.A O no hydrogen 2.869 N/A HIS 48.A NE2 ASP 99.A OD2 no hydrogen 2.842 N/A ASP 49.A N CYS 45.A O no hydrogen 2.868 N/A ASN 50.A N GLU 46.A O no hydrogen 2.967 N/A CYS 51.A N THR 47.A O no hydrogen 2.879 N/A TYR 52.A N HIS 48.A O no hydrogen 3.019 N/A TYR 52.A OH ASP 99.A OD2 no hydrogen 2.637 N/A ARG 53.A N ASP 49.A O no hydrogen 2.944 N/A ASP 54.A N ASN 50.A O no hydrogen 2.843 N/A ALA 55.A N CYS 51.A O no hydrogen 2.994 N/A LYS 56.A N TYR 52.A O no hydrogen 2.869 N/A LYS 56.A NZ ASP 66.A O no hydrogen 2.558 N/A ASN 57.A N ARG 53.A O no hydrogen 3.227 N/A ASN 57.A N ASP 54.A O no hydrogen 3.113 N/A LEU 58.A N ALA 55.A O no hydrogen 3.049 N/A CYS 61.A N LEU 58.A O no hydrogen 3.032 N/A LYS 62.A NZ ASP 66.A OD1 no hydrogen 2.751 N/A ASP 66.A N PHE 63.A O no hydrogen 2.754 N/A ASN 67.A N LEU 64.A O no hydrogen 2.926 N/A TYR 69.A N ASN 67.A OD1 no hydrogen 2.965 N/A THR 70.A N ASN 67.A O no hydrogen 2.877 N/A THR 70.A OG1 ASN 67.A O no hydrogen 2.902 N/A GLU 71.A N PRO 68.A O no hydrogen 2.986 N/A TYR 73.A OH ASP 99.A OD1 no hydrogen 2.650 N/A SER 74.A N ASN 88.A OD1 no hydrogen 2.645 N/A SER 76.A N THR 83.A O no hydrogen 2.989 N/A CYS 77.A SG SER 78.A O no hydrogen 3.863 N/A SER 78.A N GLU 81.A O no hydrogen 2.867 N/A THR 80.A OG1 ASN 79.A O no hydrogen 2.340 N/A THR 83.A N SER 76.A O no hydrogen 2.943 N/A ASN 85.A N SER 74.A O no hydrogen 3.077 N/A ASN 85.A ND2 SER 74.A OG no hydrogen 3.270 N/A LYS 87.A N ASN 85.A OD1 no hydrogen 2.613 N/A ASN 88.A N ASN 85.A O no hydrogen 3.207 N/A ASN 88.A ND2 SER 74.A O no hydrogen 2.822 N/A ASN 89.A N GLU 92.A OE1 no hydrogen 3.008 N/A CYS 91.A SG SER 60.A O no hydrogen 3.791 N/A ALA 93.A N ASN 89.A O no hydrogen 2.736 N/A PHE 94.A N ALA 90.A O no hydrogen 3.060 N/A ILE 95.A N CYS 91.A O no hydrogen 3.215 N/A CYS 96.A N GLU 92.A O no hydrogen 2.777 N/A ASN 97.A N ALA 93.A O no hydrogen 2.976 N/A CYS 98.A N PHE 94.A O no hydrogen 2.954 N/A CYS 98.A SG PHE 94.A O no hydrogen 3.309 N/A ASP 99.A N ILE 95.A O no hydrogen 2.840 N/A ARG 100.A N CYS 96.A O no hydrogen 2.767 N/A ARG 100.A NE ILE 82.A O no hydrogen 2.860 N/A ARG 100.A NH2 GLU 81.A OE2 no hydrogen 3.264 N/A ASN 101.A N ASN 97.A O no hydrogen 2.837 N/A ALA 102.A N CYS 98.A O no hydrogen 3.050 N/A ALA 103.A N ASP 99.A O no hydrogen 2.904 N/A ILE 104.A N ARG 100.A O no hydrogen 3.002 N/A CYS 105.A N ASN 101.A O no hydrogen 2.841 N/A PHE 106.A N ALA 102.A O no hydrogen 2.771 N/A SER 107.A N ALA 103.A O no hydrogen 3.157 N/A SER 107.A OG ILE 104.A O no hydrogen 2.587 N/A LYS 108.A N CYS 105.A O no hydrogen 3.149 N/A ALA 109.A N CYS 105.A O no hydrogen 3.159 N/A ALA 109.A N PHE 106.A O no hydrogen 3.183 N/A ASN 112.A N TYR 25.A OH no hydrogen 3.109 N/A ASN 112.A ND2 ASP 39.A OD2 no hydrogen 2.901 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.888 N/A HIS 115.A N ASN 112.A O no hydrogen 2.913 N/A LYS 116.A N LYS 113.A O no hydrogen 3.243 N/A ASN 117.A N ASN 24.A O no hydrogen 2.498 N/A LEU 118.A N HIS 115.A O no hydrogen 3.237 N/A LYS 121.A N ASP 119.A OD2 no hydrogen 3.291 N/A LYS 122.A N ASP 119.A O no hydrogen 3.155 N/A TYR 123.A N ASP 119.A O no hydrogen 3.016 N/A CYS 124.A N THR 120.A O no hydrogen 3.160 N/A