Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e3x_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N TYR 14.A O no hydrogen 3.053 N/A TYR 9.A N PHE 12.A O no hydrogen 3.060 N/A TYR 9.A OH GLU 46.A OE2 no hydrogen 2.891 N/A ARG 10.A NH1 TYR 9.A OH no hydrogen 3.389 N/A ARG 10.A NH1 GLU 46.A OE2 no hydrogen 3.447 N/A PHE 12.A N TYR 9.A O no hydrogen 3.237 N/A CYS 13.A N VAL 125.A O no hydrogen 2.829 N/A TYR 14.A N SER 7.A O no hydrogen 2.819 N/A TYR 14.A OH GLU 47.A OE2 no hydrogen 2.501 N/A ARG 15.A N CYS 123.A O no hydrogen 3.102 N/A PHE 17.A N PHE 121.A O no hydrogen 3.338 N/A LYS 21.A N TYR 119.A O no hydrogen 3.040 N/A LYS 21.A NZ GLU 19.A OE2 no hydrogen 2.967 N/A TRP 23.A N CYS 115.A O no hydrogen 3.321 N/A TRP 23.A NE1 ILE 64.A O no hydrogen 3.222 N/A ALA 25.A N THR 22.A OG1 no hydrogen 3.087 N/A ALA 26.A N THR 22.A O no hydrogen 2.774 N/A GLU 27.A N TRP 23.A O no hydrogen 3.110 N/A ARG 28.A N GLU 24.A O no hydrogen 3.113 N/A PHE 29.A N ALA 25.A O no hydrogen 2.728 N/A CYS 30.A N ALA 26.A O no hydrogen 2.714 N/A CYS 30.A N GLU 27.A O no hydrogen 2.980 N/A CYS 30.A SG ALA 26.A O no hydrogen 3.569 N/A CYS 30.A SG HIS 38.A O no hydrogen 3.552 N/A MET 31.A N GLU 27.A O no hydrogen 3.299 N/A GLY 37.A N PRO 34.A O no hydrogen 3.023 N/A HIS 38.A ND1 GLU 27.A OE2 no hydrogen 2.738 N/A LEU 39.A N GLU 27.A OE1 no hydrogen 2.993 N/A VAL 40.A N VAL 122.A O no hydrogen 2.984 N/A GLU 43.A N GLU 47.A OE1 no hydrogen 2.651 N/A GLU 47.A N SER 44.A OG no hydrogen 3.181 N/A ALA 48.A N SER 44.A O no hydrogen 2.918 N/A GLU 49.A N MET 45.A O no hydrogen 2.971 N/A PHE 50.A N GLU 46.A O no hydrogen 2.986 N/A VAL 51.A N GLU 47.A O no hydrogen 2.933 N/A ALA 52.A N ALA 48.A O no hydrogen 3.199 N/A LYS 53.A N GLU 49.A O no hydrogen 2.977 N/A LYS 53.A NZ LYS 53.A O no hydrogen 2.895 N/A LEU 54.A N PHE 50.A O no hydrogen 2.983 N/A LEU 55.A N VAL 51.A O no hydrogen 2.952 N/A SER 56.A N ALA 52.A O no hydrogen 2.726 N/A SER 56.A OG ALA 52.A O no hydrogen 2.896 N/A ASN 57.A N LYS 53.A O no hydrogen 2.765 N/A THR 58.A N LEU 55.A O no hydrogen 3.170 N/A THR 58.A OG1 LEU 54.A O no hydrogen 3.328 N/A PHE 62.A N LEU 101.A O no hydrogen 2.854 N/A TRP 63.A N LEU 120.A O no hydrogen 2.634 N/A TRP 63.A NE1 LYS 21.A O no hydrogen 3.136 N/A ILE 64.A N PHE 99.A O no hydrogen 2.970 N/A GLY 65.A N VAL 40.A O no hydrogen 2.903 N/A GLU 72.A N ASP 70.A OD1 no hydrogen 3.250 N/A GLN 73.A NE2 ASP 88.A OD1 no hydrogen 2.834 N/A GLU 74.A N GLU 74.A OE2 no hydrogen 2.587 N/A CYS 75.A N GLU 72.A O no hydrogen 2.945 N/A CYS 75.A SG GLU 72.A O no hydrogen 3.963 N/A CYS 75.A SG GLN 73.A O no hydrogen 3.972 N/A SER 77.A N GLU 74.A O no hydrogen 3.001 N/A TRP 79.A N SER 83.A O no hydrogen 3.255 N/A GLY 82.A N TRP 79.A O no hydrogen 2.893 N/A SER 83.A N ASP 81.A OD1 no hydrogen 2.788 N/A SER 83.A OG ASP 81.A OD1 no hydrogen 2.830 N/A SER 83.A OG ASP 81.A OD2 no hydrogen 3.431 N/A SER 86.A N SER 84.A O no hydrogen 3.224 N/A LYS 89.A NZ LYS 89.A O no hydrogen 3.480 N/A GLU 94.A N GLY 91.A O no hydrogen 2.966 N/A PHE 95.A N LYS 92.A O no hydrogen 2.813 N/A ARG 96.A NE PHE 95.A O no hydrogen 3.217 N/A CYS 98.A N ARG 113.A O no hydrogen 3.272 N/A VAL 100.A N PHE 111.A O no hydrogen 3.027 N/A LEU 101.A N PHE 62.A O no hydrogen 2.760 N/A SER 105.A N GLU 102.A O no hydrogen 2.997 N/A SER 105.A OG GLU 102.A O no hydrogen 2.669 N/A GLY 106.A N LYS 103.A O no hydrogen 2.700 N/A TYR 107.A N GLU 102.A O no hydrogen 3.016 N/A PHE 111.A N VAL 100.A O no hydrogen 3.206 N/A ASN 112.A ND2 ARG 96.A O no hydrogen 2.740 N/A ARG 113.A N CYS 98.A O no hydrogen 3.091 N/A ASN 114.A N GLU 117.A OE2 no hydrogen 2.999 N/A GLU 117.A N ASN 114.A O no hydrogen 2.812 N/A ARG 118.A NH2 HIS 20.A O no hydrogen 3.470 N/A TYR 119.A N LYS 21.A O no hydrogen 2.922 N/A LEU 120.A N HIS 61.A O no hydrogen 3.160 N/A LYS 124.A N HIS 38.A O no hydrogen 2.796 N/A LYS 124.A NZ SER 41.A OG no hydrogen 2.735 N/A LYS 124.A NZ GLU 47.A OE2 no hydrogen 2.887 N/A VAL 125.A N CYS 13.A O no hydrogen 2.754 N/A