Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o1y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 4.A OE1 no hydrogen 2.831 N/A ALA 1.A N GLU 71.A O no hydrogen 2.576 N/A LEU 2.A N TYR 69.A O no hydrogen 2.878 N/A GLN 4.A NE2 TYR 73.A O no hydrogen 2.729 N/A PHE 5.A N ALA 1.A O no hydrogen 3.134 N/A ARG 6.A N LEU 2.A O no hydrogen 3.103 N/A SER 7.A N TRP 3.A O no hydrogen 3.175 N/A SER 7.A OG TRP 3.A O no hydrogen 3.194 N/A MET 8.A N GLN 4.A O no hydrogen 2.957 N/A ILE 9.A N PHE 5.A O no hydrogen 3.087 N/A LYS 10.A N ARG 6.A O no hydrogen 3.200 N/A CYS 11.A N SER 7.A O no hydrogen 2.944 N/A CYS 11.A SG GLU 81.A O no hydrogen 3.902 N/A ALA 12.A N MET 8.A O no hydrogen 2.837 N/A ILE 13.A N ILE 9.A O no hydrogen 2.724 N/A SER 16.A OG ILE 13.A O no hydrogen 2.893 N/A HIS 17.A N ASP 21.A OD2 no hydrogen 2.987 N/A ASP 21.A N HIS 17.A O no hydrogen 2.876 N/A PHE 22.A N PRO 18.A O no hydrogen 2.855 N/A TYR 25.A N CYS 29.A O no hydrogen 3.112 N/A TYR 25.A OH ASP 39.A OD1 no hydrogen 3.319 N/A TYR 25.A OH ASP 39.A OD2 no hydrogen 2.876 N/A TYR 25.A OH ASN 112.A O no hydrogen 3.247 N/A GLY 26.A N HIS 115.A O no hydrogen 2.686 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 2.848 N/A CYS 27.A SG THR 36.A O no hydrogen 3.659 N/A CYS 27.A SG TYR 123.A O no hydrogen 4.036 N/A TYR 28.A N ASP 42.A OD1 no hydrogen 2.808 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.541 N/A SER 34.A N CYS 27.A O no hydrogen 3.368 N/A SER 34.A OG CYS 124.A O no hydrogen 2.637 N/A VAL 38.A N ASP 42.A OD2 no hydrogen 2.901 N/A LEU 41.A N ASP 39.A OD1 no hydrogen 2.982 N/A ARG 43.A N ASP 39.A O no hydrogen 3.182 N/A CYS 44.A N GLU 40.A O no hydrogen 2.916 N/A CYS 44.A SG GLU 40.A O no hydrogen 3.338 N/A CYS 45.A N LEU 41.A O no hydrogen 3.023 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.892 N/A GLU 46.A N ASP 42.A O no hydrogen 2.928 N/A THR 47.A N ARG 43.A O no hydrogen 2.853 N/A THR 47.A OG1 ARG 43.A O no hydrogen 3.231 N/A HIS 48.A N CYS 44.A O no hydrogen 3.077 N/A HIS 48.A NE2 ASP 99.A OD2 no hydrogen 2.946 N/A ASP 49.A N CYS 45.A O no hydrogen 2.801 N/A ASN 50.A N GLU 46.A O no hydrogen 2.780 N/A CYS 51.A N THR 47.A O no hydrogen 2.703 N/A TYR 52.A N HIS 48.A O no hydrogen 2.949 N/A TYR 52.A OH ASP 99.A OD2 no hydrogen 2.438 N/A ARG 53.A N ASP 49.A O no hydrogen 3.081 N/A ARG 53.A NE ASN 50.A OD1 no hydrogen 2.947 N/A ARG 53.A NH2 ASN 50.A OD1 no hydrogen 3.119 N/A ASP 54.A N ASN 50.A O no hydrogen 2.882 N/A ALA 55.A N CYS 51.A O no hydrogen 3.015 N/A LYS 56.A N TYR 52.A O no hydrogen 2.886 N/A ASN 57.A N ARG 53.A O no hydrogen 3.129 N/A LEU 58.A N ALA 55.A O no hydrogen 3.113 N/A CYS 61.A N LEU 58.A O no hydrogen 2.947 N/A ASP 66.A N PHE 63.A O no hydrogen 2.934 N/A ASN 67.A N LEU 64.A O no hydrogen 2.931 N/A THR 70.A N ASN 67.A O no hydrogen 3.021 N/A GLU 71.A N PRO 68.A O no hydrogen 3.024 N/A TYR 73.A N GLN 4.A OE1 no hydrogen 3.422 N/A TYR 73.A OH ASP 99.A OD1 no hydrogen 2.699 N/A SER 76.A N THR 83.A O no hydrogen 3.009 N/A SER 78.A N GLU 81.A O no hydrogen 3.063 N/A SER 78.A OG ASN 79.A OD1 no hydrogen 3.043 N/A ASN 79.A ND2 ASN 79.A O no hydrogen 2.385 N/A GLU 81.A N SER 78.A O no hydrogen 3.089 N/A THR 83.A N SER 76.A O no hydrogen 3.008 N/A ASN 85.A N SER 74.A O no hydrogen 3.161 N/A ASN 85.A ND2 SER 74.A OG no hydrogen 2.739 N/A LYS 87.A N ASN 85.A OD1 no hydrogen 3.131 N/A LYS 87.A NZ ASN 85.A OD1 no hydrogen 2.924 N/A ASN 88.A N ASN 85.A O no hydrogen 3.205 N/A ASN 89.A N GLU 92.A OE2 no hydrogen 3.147 N/A GLU 92.A N ASN 89.A OD1 no hydrogen 2.916 N/A ALA 93.A N ASN 89.A O no hydrogen 2.727 N/A PHE 94.A N ALA 90.A O no hydrogen 3.029 N/A ILE 95.A N CYS 91.A O no hydrogen 3.110 N/A CYS 96.A N GLU 92.A O no hydrogen 2.662 N/A CYS 96.A SG ASN 88.A OD1 no hydrogen 3.959 N/A ASN 97.A N ALA 93.A O no hydrogen 2.884 N/A CYS 98.A N PHE 94.A O no hydrogen 2.982 N/A CYS 98.A SG PHE 94.A O no hydrogen 3.335 N/A ASP 99.A N ILE 95.A O no hydrogen 2.865 N/A ARG 100.A N CYS 96.A O no hydrogen 2.914 N/A ASN 101.A N ASN 97.A O no hydrogen 2.909 N/A ALA 102.A N CYS 98.A O no hydrogen 3.043 N/A ALA 103.A N ASP 99.A O no hydrogen 2.758 N/A ILE 104.A N ARG 100.A O no hydrogen 2.824 N/A CYS 105.A N ASN 101.A O no hydrogen 2.969 N/A PHE 106.A N ALA 102.A O no hydrogen 2.759 N/A SER 107.A N ALA 103.A O no hydrogen 3.076 N/A SER 107.A OG ILE 104.A O no hydrogen 2.720 N/A LYS 108.A N CYS 105.A O no hydrogen 3.084 N/A ALA 109.A N CYS 105.A O no hydrogen 3.008 N/A ALA 109.A N PHE 106.A O no hydrogen 3.357 N/A TYR 111.A OH ASP 21.A O no hydrogen 2.862 N/A ASN 112.A N TYR 25.A OH no hydrogen 3.063 N/A ASN 112.A ND2 ASP 39.A OD2 no hydrogen 3.275 N/A GLU 114.A N GLU 114.A OE2 no hydrogen 2.620 N/A HIS 115.A N ASN 112.A O no hydrogen 3.193 N/A HIS 115.A ND1 ASP 39.A OD2 no hydrogen 2.722 N/A LYS 116.A N LYS 113.A O no hydrogen 3.007 N/A LYS 116.A NZ MET 20.A O no hydrogen 2.467 N/A LYS 116.A NZ ASN 23.A O no hydrogen 2.754 N/A ASN 117.A N ASN 24.A O no hydrogen 2.557 N/A LYS 122.A N ASP 119.A O no hydrogen 3.313 N/A TYR 123.A N ASP 119.A O no hydrogen 2.903 N/A CYS 124.A N THR 120.A O no hydrogen 3.300 N/A