Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gze_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N SER 2.A O no hydrogen 2.962 N/A LYS 6.A N LYS 3.A O no hydrogen 3.136 N/A LYS 6.A NZ PRO 7.A O no hydrogen 2.771 N/A GLY 8.A N PHE 46.A O no hydrogen 2.965 N/A ALA 10.A N LYS 44.A O no hydrogen 3.112 N/A THR 11.A N TYR 113.A O no hydrogen 3.067 N/A LYS 13.A N ASP 116.A OD1 no hydrogen 3.320 N/A LYS 13.A N ASP 116.A OD2 no hydrogen 2.963 N/A GLY 14.A N ASP 116.A OD1 no hydrogen 2.934 N/A LYS 15.A N ILE 33.A O no hydrogen 3.113 N/A TRP 21.A N GLY 18.A O no hydrogen 3.259 N/A TRP 21.A NE1 PRO 32.A O no hydrogen 2.918 N/A ASP 24.A N LYS 20.A O no hydrogen 2.989 N/A ALA 25.A N LEU 22.A O no hydrogen 3.287 N/A GLY 26.A N ASP 23.A O no hydrogen 3.398 N/A LYS 27.A N ASP 24.A O no hydrogen 3.022 N/A GLY 30.A N LYS 27.A O no hydrogen 2.826 N/A ALA 31.A N VAL 120.A O no hydrogen 2.886 N/A ASP 35.A N LYS 15.A O no hydrogen 2.858 N/A ARG 36.A NE ASP 63.A OD1 no hydrogen 2.781 N/A ARG 36.A NE ASP 63.A OD2 no hydrogen 3.325 N/A ARG 36.A NH2 ASP 63.A OD2 no hydrogen 3.090 N/A ILE 37.A N PRO 34.A O no hydrogen 2.989 N/A ALA 38.A N PRO 34.A O no hydrogen 3.014 N/A ASP 39.A N ASP 35.A O no hydrogen 2.920 N/A LYS 40.A N ILE 37.A O no hydrogen 3.052 N/A LYS 40.A NZ ARG 36.A O no hydrogen 2.926 N/A LEU 41.A N ILE 37.A O no hydrogen 3.041 N/A ARG 42.A N ALA 38.A O no hydrogen 2.923 N/A ARG 42.A NH1 GLY 12.A O no hydrogen 3.015 N/A ARG 42.A NH1 ASP 39.A OD1 no hydrogen 3.542 N/A ARG 42.A NH2 ASP 39.A OD1 no hydrogen 2.886 N/A ASP 43.A N ALA 10.A O no hydrogen 2.859 N/A LYS 44.A N LEU 41.A O no hydrogen 3.155 N/A PHE 46.A N GLY 8.A O no hydrogen 2.844 N/A LYS 47.A NZ ASP 51.A OD1 no hydrogen 3.107 N/A LYS 47.A NZ ASP 51.A OD2 no hydrogen 2.952 N/A SER 48.A OG ASP 51.A OD1 no hydrogen 2.738 N/A PHE 49.A N ARG 4.A O no hydrogen 2.797 N/A ASP 51.A N SER 48.A OG no hydrogen 3.167 N/A PHE 52.A N SER 48.A O no hydrogen 3.180 N/A ARG 53.A N PHE 49.A O no hydrogen 2.874 N/A ARG 53.A NE.B ASP 50.A OD2 no hydrogen 2.936 N/A ARG 53.A NH1.B GLY 81.A O no hydrogen 2.760 N/A ARG 53.A NH2.B GLY 81.A O no hydrogen 3.493 N/A LYS 54.A N ASP 50.A O no hydrogen 3.041 N/A LYS 54.A NZ GLU 58.A OE2 no hydrogen 2.762 N/A LYS 54.A NZ LYS 80.A O no hydrogen 3.563 N/A ALA 55.A N ASP 51.A O no hydrogen 3.131 N/A VAL 56.A N PHE 52.A O no hydrogen 2.977 N/A TRP 57.A N ARG 53.A O no hydrogen 3.213 N/A GLU 58.A N LYS 54.A O no hydrogen 2.957 N/A GLU 59.A N ALA 55.A O no hydrogen 2.949 N/A VAL 60.A N VAL 56.A O no hydrogen 2.896 N/A SER 61.A N TRP 57.A O no hydrogen 2.921 N/A SER 61.A OG GLU 58.A O no hydrogen 2.689 N/A LYS 62.A N GLU 58.A O no hydrogen 3.266 N/A LYS 62.A N GLU 59.A O no hydrogen 3.163 N/A ASP 63.A N VAL 60.A O no hydrogen 3.185 N/A GLU 65.A N ASP 63.A OD2 no hydrogen 2.910 N/A LEU 66.A N ASP 63.A OD2 no hydrogen 3.344 N/A SER 67.A N ASP 63.A O no hydrogen 2.756 N/A SER 67.A OG ASP 63.A O no hydrogen 3.268 N/A LYS 68.A NZ GLU 65.A OE1 no hydrogen 2.935 N/A LEU 70.A N SER 67.A O no hydrogen 2.981 N/A ASN 74.A N ASN 71.A OD1 no hydrogen 3.071 N/A ASN 74.A ND2 PHE 85.A O no hydrogen 3.023 N/A LYS 75.A N ASN 71.A O no hydrogen 2.870 N/A LYS 75.A NZ SER 67.A O no hydrogen 3.045 N/A LYS 75.A NZ LEU 70.A O no hydrogen 2.800 N/A SER 76.A N PRO 72.A O no hydrogen 2.995 N/A SER 76.A OG PRO 72.A O no hydrogen 3.334 N/A SER 77.A N SER 73.A O no hydrogen 3.156 N/A VAL 78.A N ASN 74.A O no hydrogen 3.016 N/A SER 79.A N LYS 75.A O no hydrogen 2.997 N/A SER 79.A OG LYS 75.A O no hydrogen 2.929 N/A LYS 80.A N SER 77.A O no hydrogen 3.027 N/A GLY 81.A N VAL 78.A O no hydrogen 3.026 N/A TYR 82.A N SER 77.A O no hydrogen 3.136 N/A SER 83.A OG.A TYR 98.A O no hydrogen 2.634 N/A PHE 85.A N ASN 74.A OD1 no hydrogen 2.867 N/A THR 86.A N LYS 96.A O no hydrogen 2.956 N/A THR 86.A OG1 PRO 87.A O no hydrogen 2.961 N/A THR 86.A OG1 LYS 96.A O no hydrogen 3.561 N/A GLN 90.A N PRO 87.A O no hydrogen 2.967 N/A GLN 91.A N LYS 88.A O no hydrogen 3.048 N/A GLN 91.A NE2 THR 86.A O no hydrogen 3.021 N/A GLN 91.A NE2 LYS 96.A O no hydrogen 3.510 N/A VAL 92.A N ARG 95.A O no hydrogen 3.004 N/A ARG 95.A N VAL 92.A O no hydrogen 3.002 N/A ARG 95.A NE GLU 99.A OE2 no hydrogen 2.936 N/A ARG 95.A NH2 GLU 99.A OE1 no hydrogen 2.859 N/A ARG 95.A NH2 GLU 99.A OE2 no hydrogen 3.527 N/A TYR 98.A N PRO 84.A O no hydrogen 3.048 N/A GLU 99.A N THR 121.A O no hydrogen 2.770 N/A HIS 101.A N ARG 119.A O no hydrogen 2.871 N/A HIS 102.A NE2 VAL 112.A O no hydrogen 2.860 N/A ASP 103.A N ASN 117.A O no hydrogen 2.948 N/A LYS 104.A N ASN 117.A OD1 no hydrogen 2.855 N/A GLN 108.A N PRO 105.A O no hydrogen 2.973 N/A GLY 109.A N ILE 106.A O no hydrogen 2.880 N/A GLY 110.A N PRO 105.A O no hydrogen 2.831 N/A TYR 113.A OH LYS 6.A O no hydrogen 2.793 N/A MET 115.A N THR 11.A O no hydrogen 2.794 N/A ASP 116.A N ASP 114.A OD2 no hydrogen 2.914 N/A ASN 117.A N ASP 114.A O no hydrogen 2.811 N/A ASN 117.A ND2 LYS 104.A O no hydrogen 3.088 N/A ASN 117.A ND2 GLU 111.A O no hydrogen 3.068 N/A ILE 118.A N MET 115.A O no hydrogen 3.243 N/A ARG 119.A N HIS 101.A O no hydrogen 2.781 N/A ARG 119.A NH1 ASP 116.A O no hydrogen 3.048 N/A ARG 119.A NH1 ILE 118.A O no hydrogen 3.147 N/A VAL 120.A N ALA 31.A O no hydrogen 2.722 N/A THR 121.A N GLU 99.A O no hydrogen 2.791 N/A THR 121.A OG1 GLU 99.A O no hydrogen 2.899 N/A THR 122.A N ALA 25.A O no hydrogen 3.168 N/A THR 122.A OG1 GLN 90.A OE1 no hydrogen 2.796 N/A LYS 124.A N GLN 90.A O no hydrogen 3.041 N/A ARG 125.A N THR 122.A OG1 no hydrogen 3.221 N/A ARG 125.A NE ASP 28.A O no hydrogen 2.690 N/A ARG 125.A NH2 ASP 28.A O no hydrogen 3.211 N/A HIS 126.A N THR 122.A O no hydrogen 2.883 N/A HIS 126.A ND1 GLU 99.A OE1 no hydrogen 2.636 N/A ILE 127.A N PRO 123.A O no hydrogen 2.971 N/A ASP 128.A N LYS 124.A O no hydrogen 3.238 N/A ILE 129.A N ARG 125.A O no hydrogen 2.876 N/A HIS 130.A N HIS 126.A O no hydrogen 3.147 N/A ARG 131.A N ASP 128.A O no hydrogen 3.086 N/A GLY 132.A N ILE 129.A O no hydrogen 3.015 N/A