Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m4c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N SER 1.A O no hydrogen 2.947 N/A THR 5.A OG1 SER 1.A O no hydrogen 3.247 N/A GLN 6.A N THR 2.A O no hydrogen 2.980 N/A LEU 7.A N LYS 3.A O no hydrogen 3.006 N/A GLN 8.A N LYS 4.A O no hydrogen 3.155 N/A GLN 8.A NE2 GLU 81.A OE1 no hydrogen 3.087 N/A LEU 9.A N THR 5.A O no hydrogen 3.136 N/A GLU 10.A N GLN 6.A O no hydrogen 2.961 N/A HIS 11.A N LEU 7.A O no hydrogen 3.031 N/A HIS 11.A ND1 LEU 7.A O no hydrogen 2.971 N/A LEU 12.A N GLN 8.A O no hydrogen 3.007 N/A LEU 13.A N LEU 9.A O no hydrogen 2.700 N/A LEU 14.A N GLU 10.A O no hydrogen 2.786 N/A ASP 15.A N HIS 11.A O no hydrogen 2.795 N/A LEU 16.A N LEU 12.A O no hydrogen 3.056 N/A GLN 17.A N LEU 13.A O no hydrogen 3.244 N/A MET 18.A N LEU 14.A O no hydrogen 3.023 N/A ILE 19.A N ASP 15.A O no hydrogen 3.266 N/A LEU 20.A N LEU 16.A O no hydrogen 3.148 N/A ASN 21.A N GLN 17.A O no hydrogen 2.718 N/A GLY 22.A N MET 18.A O no hydrogen 3.113 N/A ILE 23.A N ILE 19.A O no hydrogen 3.205 N/A ASN 24.A N LEU 20.A O no hydrogen 3.034 N/A TYR 26.A N ILE 23.A O no hydrogen 3.026 N/A LEU 31.A N LYS 27.A O no hydrogen 3.093 N/A THR 32.A N ASN 28.A O no hydrogen 2.678 N/A THR 32.A OG1 ASN 28.A O no hydrogen 2.885 N/A ARG 33.A N PRO 29.A O no hydrogen 3.378 N/A MET 34.A N LYS 30.A O no hydrogen 3.087 N/A LEU 35.A N LEU 31.A O no hydrogen 3.020 N/A THR 36.A N ARG 33.A O no hydrogen 2.955 N/A THR 36.A OG1 ARG 33.A O no hydrogen 2.395 N/A PHE 39.A N ALA 95.A O no hydrogen 2.899 N/A TYR 40.A N GLU 57.A OE1 no hydrogen 2.824 N/A LYS 43.A N GLU 89.A O no hydrogen 3.070 N/A THR 46.A N HIS 50.A ND1 no hydrogen 2.968 N/A GLU 47.A N HIS 50.A ND1 no hydrogen 2.970 N/A HIS 50.A N GLU 47.A O no hydrogen 2.999 N/A LEU 51.A N LEU 48.A O no hydrogen 3.096 N/A CYS 53.A N HIS 50.A O no hydrogen 3.015 N/A GLU 55.A N LEU 51.A O no hydrogen 3.453 N/A GLU 56.A N GLN 52.A O no hydrogen 3.210 N/A GLU 57.A N LEU 54.A O no hydrogen 2.993 N/A LEU 58.A N GLU 55.A O no hydrogen 3.123 N/A LEU 61.A N GLU 57.A O no hydrogen 3.088 N/A GLU 62.A N LEU 58.A O no hydrogen 2.693 N/A GLU 63.A N LYS 59.A O no hydrogen 2.776 N/A VAL 64.A N PRO 60.A O no hydrogen 2.853 N/A LEU 65.A N LEU 61.A O no hydrogen 3.078 N/A ASN 66.A N GLU 62.A O no hydrogen 2.824 N/A LEU 67.A N GLU 63.A O no hydrogen 3.166 N/A ALA 68.A N LEU 65.A O no hydrogen 2.637 N/A ASN 74.A N ASP 70.A O no hydrogen 3.256 N/A ASN 74.A N LEU 71.A O no hydrogen 3.223 N/A ILE 75.A N LEU 71.A O no hydrogen 3.403 N/A ASN 76.A N ILE 72.A O no hydrogen 2.996 N/A ASN 76.A ND2 GLU 55.A OE2 no hydrogen 3.230 N/A VAL 77.A N SER 73.A O no hydrogen 3.300 N/A ILE 78.A N ASN 74.A O no hydrogen 2.985 N/A VAL 79.A N ILE 75.A O no hydrogen 2.987 N/A LEU 80.A N ASN 76.A O no hydrogen 2.964 N/A GLU 81.A N VAL 77.A O no hydrogen 3.000 N/A LEU 82.A N ILE 78.A O no hydrogen 2.743 N/A LYS 83.A N VAL 79.A O no hydrogen 3.055 N/A TYR 90.A OH GLU 56.A OE1 no hydrogen 2.547 N/A ALA 91.A N MET 41.A O no hydrogen 2.784 N/A ALA 95.A N PHE 39.A O no hydrogen 3.099 N/A THR 96.A N GLU 99.A OE1 no hydrogen 2.749 N/A GLU 99.A N THR 96.A OG1 no hydrogen 3.321 N/A PHE 100.A N THR 96.A O no hydrogen 2.590 N/A LEU 101.A N ILE 97.A O no hydrogen 2.767 N/A ASN 102.A N VAL 98.A O no hydrogen 2.976 N/A ARG 103.A N GLU 99.A O no hydrogen 2.897 N/A TRP 104.A N PHE 100.A O no hydrogen 3.365 N/A ILE 105.A N LEU 101.A O no hydrogen 2.998 N/A THR 106.A N ASN 102.A O no hydrogen 2.977 N/A PHE 107.A N ARG 103.A O no hydrogen 3.035 N/A CYS 108.A N TRP 104.A O no hydrogen 3.069 N/A CYS 108.A SG TRP 104.A O no hydrogen 3.359 N/A GLN 109.A N ILE 105.A O no hydrogen 3.269 N/A SER 110.A N THR 106.A O no hydrogen 2.830 N/A ILE 111.A N PHE 107.A O no hydrogen 3.050 N/A ILE 112.A N CYS 108.A O no hydrogen 2.980 N/A SER 113.A N GLN 109.A O no hydrogen 3.066 N/A THR 114.A N SER 110.A O no hydrogen 3.424 N/A THR 114.A OG1 ILE 111.A O no hydrogen 2.856 N/A