Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i3e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASP 7.A OD2 no hydrogen 2.900 N/A ASP 7.A N THR 4.A OG1 no hydrogen 2.885 N/A LYS 8.A N THR 4.A O no hydrogen 2.979 N/A LYS 8.A NZ GLU 5.A OE2 no hydrogen 3.101 N/A LYS 8.A NZ ASP 79.A OD1 no hydrogen 3.429 N/A LYS 8.A NZ ASP 79.A OD2 no hydrogen 2.724 N/A ALA 9.A N GLU 5.A O no hydrogen 2.969 N/A THR 10.A N GLU 6.A O no hydrogen 2.869 N/A THR 10.A OG1 GLU 6.A O no hydrogen 3.140 N/A ILE 11.A N ASP 7.A O no hydrogen 2.814 N/A THR 12.A N LYS 8.A O no hydrogen 2.849 N/A THR 12.A OG1 LYS 8.A O no hydrogen 3.006 N/A SER 13.A N ALA 9.A O no hydrogen 2.841 N/A LEU 14.A N THR 10.A O no hydrogen 2.885 N/A TRP 15.A N ILE 11.A O no hydrogen 2.931 N/A GLY 16.A N THR 12.A O no hydrogen 3.059 N/A LYS 17.A N LEU 14.A O no hydrogen 2.946 N/A LYS 17.A NZ GLU 121.A OE2 no hydrogen 2.766 N/A VAL 18.A N TRP 15.A O no hydrogen 3.006 N/A ASP 22.A N ASN 19.A O no hydrogen 3.044 N/A ALA 23.A N ASN 19.A O no hydrogen 2.779 N/A GLY 24.A N VAL 20.A O no hydrogen 2.841 N/A GLU 26.A N ASP 22.A O no hydrogen 3.237 N/A THR 27.A N ALA 23.A O no hydrogen 2.909 N/A THR 27.A N GLY 24.A O no hydrogen 3.176 N/A THR 27.A OG1 ALA 23.A O no hydrogen 2.817 N/A LEU 28.A N GLY 24.A O no hydrogen 3.068 N/A GLY 29.A N GLY 25.A O no hydrogen 2.888 N/A ARG 30.A N GLU 26.A O no hydrogen 3.006 N/A LEU 31.A N THR 27.A O no hydrogen 3.024 N/A LEU 32.A N LEU 28.A O no hydrogen 2.999 N/A VAL 33.A N GLY 29.A O no hydrogen 2.993 N/A VAL 34.A N ARG 30.A O no hydrogen 2.851 N/A TYR 35.A N LEU 31.A O no hydrogen 2.939 N/A TYR 35.A OH ASN 108.A OD1 no hydrogen 2.967 N/A TRP 37.A NE1 ASN 102.A OD1 no hydrogen 3.166 N/A THR 38.A N TYR 35.A O no hydrogen 2.978 N/A THR 38.A OG1 LEU 31.A O no hydrogen 3.478 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.754 N/A GLN 39.A N PRO 36.A O no hydrogen 2.989 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 2.952 N/A ARG 40.A N TRP 37.A O no hydrogen 3.110 N/A PHE 41.A N THR 38.A O no hydrogen 3.162 N/A PHE 42.A N GLN 39.A O no hydrogen 2.862 N/A PHE 45.A N PHE 42.A O no hydrogen 2.929 N/A SER 49.A N ASN 47.A OD1 no hydrogen 2.922 N/A SER 49.A OG ASN 47.A OD1 no hydrogen 2.622 N/A SER 50.A OG SER 52.A OG no hydrogen 3.159 N/A SER 52.A OG SER 50.A OG no hydrogen 3.159 N/A ALA 53.A N SER 50.A OG no hydrogen 3.151 N/A ILE 54.A N SER 50.A O no hydrogen 2.881 N/A MET 55.A N ALA 51.A O no hydrogen 2.866 N/A GLY 56.A N SER 52.A O no hydrogen 2.996 N/A ASN 57.A N ILE 54.A O no hydrogen 3.132 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 2.832 N/A ASN 57.A ND2 ASN 47.A O no hydrogen 3.076 N/A LYS 59.A N ASN 57.A OD1 no hydrogen 2.769 N/A LYS 59.A NZ SER 44.A O no hydrogen 3.127 N/A VAL 60.A N ASN 57.A OD1 no hydrogen 3.063 N/A LYS 61.A N ASN 57.A O no hydrogen 3.019 N/A ALA 62.A N PRO 58.A O no hydrogen 2.933 N/A HIS 63.A N LYS 59.A O no hydrogen 2.754 N/A GLY 64.A N VAL 60.A O no hydrogen 2.898 N/A LYS 65.A N LYS 61.A O no hydrogen 3.161 N/A LYS 65.A NZ GLU 21.A OE1 no hydrogen 2.968 N/A LYS 65.A NZ GLU 21.A OE2 no hydrogen 2.808 N/A LYS 66.A N ALA 62.A O no hydrogen 3.314 N/A VAL 67.A N HIS 63.A O no hydrogen 2.929 N/A LEU 68.A N GLY 64.A O no hydrogen 2.994 N/A THR 69.A N LYS 65.A O no hydrogen 2.841 N/A THR 69.A OG1 LYS 65.A O no hydrogen 2.642 N/A SER 70.A N LYS 66.A O no hydrogen 2.954 N/A SER 70.A OG LYS 66.A O no hydrogen 3.524 N/A SER 70.A OG VAL 67.A O no hydrogen 2.646 N/A LEU 71.A N VAL 67.A O no hydrogen 3.021 N/A GLY 72.A N LEU 68.A O no hydrogen 2.803 N/A ASP 73.A N THR 69.A O no hydrogen 2.969 N/A ALA 74.A N SER 70.A O no hydrogen 2.933 N/A ILE 75.A N LEU 71.A O no hydrogen 2.946 N/A LYS 76.A N ASP 73.A O no hydrogen 2.865 N/A HIS 77.A N ALA 74.A O no hydrogen 2.852 N/A HIS 77.A ND1 ASP 73.A O no hydrogen 3.035 N/A ASP 80.A N HIS 77.A O no hydrogen 2.919 N/A GLY 83.A N ASP 80.A OD2 no hydrogen 2.964 N/A THR 84.A N ASP 80.A O no hydrogen 3.124 N/A THR 84.A OG1 ASP 80.A O no hydrogen 2.849 N/A PHE 85.A N LEU 81.A O no hydrogen 2.839 N/A ALA 86.A N GLY 83.A O no hydrogen 3.337 N/A SER 89.A N PHE 85.A O no hydrogen 2.724 N/A SER 89.A OG LEU 141.A O no hydrogen 2.812 N/A GLU 90.A N ALA 86.A O no hydrogen 3.094 N/A LEU 91.A N GLN 87.A O no hydrogen 3.069 N/A HIS 92.A N LEU 88.A O no hydrogen 2.967 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.604 N/A CYS 93.A N SER 89.A O no hydrogen 2.798 N/A CYS 93.A SG SER 89.A OG no hydrogen 3.755 N/A CYS 93.A SG LEU 141.A O no hydrogen 3.101 N/A ASP 94.A N GLU 90.A O no hydrogen 2.955 N/A LYS 95.A N GLU 90.A O no hydrogen 3.259 N/A LEU 96.A N LEU 91.A O no hydrogen 2.984 N/A VAL 98.A N HIS 92.A O no hydrogen 2.853 N/A ASN 102.A N ASP 99.A O no hydrogen 2.791 N/A PHE 103.A N PRO 100.A O no hydrogen 2.904 N/A LEU 105.A N GLU 101.A O no hydrogen 3.167 N/A LEU 106.A N ASN 102.A O no hydrogen 3.039 N/A GLY 107.A N PHE 103.A O no hydrogen 3.174 N/A ASN 108.A N LYS 104.A O no hydrogen 2.947 N/A VAL 109.A N LEU 105.A O no hydrogen 2.857 N/A LEU 110.A N LEU 106.A O no hydrogen 2.883 N/A VAL 111.A N GLY 107.A O no hydrogen 2.988 N/A THR 112.A N ASN 108.A O no hydrogen 3.099 N/A THR 112.A OG1 ASN 108.A O no hydrogen 3.016 N/A VAL 113.A N VAL 109.A O no hydrogen 2.938 N/A LEU 114.A N LEU 110.A O no hydrogen 2.824 N/A ALA 115.A N VAL 111.A O no hydrogen 2.923 N/A ILE 116.A N THR 112.A O no hydrogen 2.843 N/A HIS 117.A N VAL 113.A O no hydrogen 2.916 N/A HIS 117.A ND1 VAL 113.A O no hydrogen 2.729 N/A PHE 118.A N LEU 114.A O no hydrogen 2.812 N/A GLY 119.A N ALA 115.A O no hydrogen 2.772 N/A GLU 121.A N PHE 118.A O no hydrogen 3.094 N/A PHE 122.A N GLY 119.A O no hydrogen 2.818 N/A THR 123.A N GLU 121.A O no hydrogen 2.818 N/A THR 123.A OG1 GLU 125.A OE1 no hydrogen 3.524 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.787 N/A VAL 126.A N THR 123.A OG1 no hydrogen 3.095 N/A GLN 127.A N THR 123.A O no hydrogen 2.749 N/A ALA 128.A N PRO 124.A O no hydrogen 2.963 N/A SER 129.A N GLU 125.A O no hydrogen 3.129 N/A SER 129.A OG ASP 7.A OD1 no hydrogen 2.687 N/A SER 129.A OG GLU 125.A O no hydrogen 3.444 N/A TRP 130.A N VAL 126.A O no hydrogen 3.071 N/A GLN 131.A N GLN 127.A O no hydrogen 2.731 N/A LYS 132.A N ALA 128.A O no hydrogen 2.993 N/A LYS 132.A NZ HIS 2.A O no hydrogen 2.946 N/A LYS 132.A NZ ASP 7.A OD2 no hydrogen 2.746 N/A MET 133.A N SER 129.A O no hydrogen 2.957 N/A VAL 134.A N TRP 130.A O no hydrogen 2.826 N/A THR 135.A N GLN 131.A O no hydrogen 3.011 N/A THR 135.A OG1 GLN 131.A O no hydrogen 2.725 N/A ALA 136.A N LYS 132.A O no hydrogen 2.910 N/A VAL 137.A N MET 133.A O no hydrogen 2.852 N/A ALA 138.A N VAL 134.A O no hydrogen 2.953 N/A SER 139.A N THR 135.A O no hydrogen 2.904 N/A ALA 140.A N ALA 136.A O no hydrogen 2.878 N/A LEU 141.A N VAL 137.A O no hydrogen 2.891 N/A SER 142.A N ALA 138.A O no hydrogen 3.026 N/A SER 142.A OG ALA 138.A O no hydrogen 2.913 N/A SER 142.A OG SER 139.A O no hydrogen 3.232 N/A SER 143.A N ALA 140.A O no hydrogen 3.352 N/A ARG 144.A N SER 89.A OG no hydrogen 3.058 N/A ARG 144.A NE ASP 94.A OD2 no hydrogen 2.611 N/A ARG 144.A NH2 ASP 94.A OD1 no hydrogen 2.944 N/A ARG 144.A NH2 ASP 94.A OD2 no hydrogen 3.367 N/A TYR 145.A N SER 142.A O no hydrogen 2.936 N/A TYR 145.A OH VAL 98.A O no hydrogen 2.779 N/A HIS 146.A N SER 143.A O no hydrogen 2.832 N/A