Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zi2_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 1.A O no hydrogen 3.126 N/A TRP 6.A N ASP 2.A O no hydrogen 3.174 N/A VAL 7.A N GLU 3.A O no hydrogen 3.165 N/A VAL 8.A N VAL 4.A O no hydrogen 2.808 N/A GLU 9.A N.A GLU 5.A O no hydrogen 2.914 N/A GLU 9.A N.B GLU 5.A O no hydrogen 2.899 N/A SER 10.A N TRP 6.A O no hydrogen 2.774 N/A SER 10.A OG TYR 63.A OH no hydrogen 2.668 N/A ILE 11.A N VAL 7.A O no hydrogen 2.920 N/A ALA 12.A N VAL 8.A O no hydrogen 3.072 N/A GLY 13.A N GLU 9.A O.A no hydrogen 2.959 N/A GLY 13.A N GLU 9.A O.B no hydrogen 3.086 N/A PHE 14.A N SER 10.A O no hydrogen 3.052 N/A LEU 15.A N ILE 11.A O no hydrogen 2.830 N/A ARG 16.A N.A ALA 12.A O no hydrogen 3.015 N/A ARG 16.A N.B ALA 12.A O no hydrogen 3.035 N/A ARG 16.A NH2.B ARG 86.A O no hydrogen 3.296 N/A GLY 17.A N PHE 14.A O no hydrogen 3.041 N/A SER 21.A N GLY 17.A O no hydrogen 3.021 N/A SER 21.A OG GLY 17.A O no hydrogen 2.741 N/A ILE 22.A N PRO 18.A O no hydrogen 3.104 N/A ILE 24.A N TRP 20.A O no hydrogen 3.376 N/A LEU 25.A N SER 21.A O no hydrogen 2.825 N/A ASP 26.A N ILE 22.A O no hydrogen 2.856 N/A PHE 27.A N PRO 23.A O no hydrogen 2.994 N/A VAL 28.A N ILE 24.A O no hydrogen 2.910 N/A GLU 29.A N LEU 25.A O no hydrogen 2.792 N/A GLN 30.A N ASP 26.A O no hydrogen 2.955 N/A LYS 31.A N PHE 27.A O no hydrogen 2.954 N/A CYS 32.A N VAL 28.A O no hydrogen 3.102 N/A CYS 32.A SG GLU 29.A O no hydrogen 3.663 N/A PHE 35.A N CYS 32.A O no hydrogen 2.809 N/A ASP 36.A N TYR 45.A OH no hydrogen 2.799 N/A GLU 38.A N ASP 36.A O no hydrogen 2.789 N/A LYS 42.A NZ VAL 34.A O no hydrogen 2.724 N/A LYS 42.A NZ ASP 36.A OD2 no hydrogen 2.807 N/A TYR 45.A N LYS 42.A O no hydrogen 2.946 N/A TYR 45.A OH VAL 34.A O no hydrogen 3.337 N/A THR 46.A N LEU 43.A O no hydrogen 3.253 N/A ILE 48.A N THR 44.A O no hydrogen 3.011 N/A HIS 49.A N TYR 45.A O no hydrogen 2.758 N/A HIS 49.A NE2 ALA 97.A O no hydrogen 2.885 N/A GLN 50.A N.A THR 46.A O no hydrogen 2.991 N/A GLN 50.A N.A GLU 47.A O no hydrogen 3.125 N/A GLN 50.A N.B THR 46.A O no hydrogen 2.962 N/A GLN 50.A NE2.B GLU 54.A OE2 no hydrogen 2.906 N/A GLU 51.A N GLU 47.A O no hydrogen 3.176 N/A TYR 52.A N ILE 48.A O no hydrogen 2.970 N/A TYR 52.A OH PRO 94.A O no hydrogen 2.636 N/A LYS 53.A N HIS 49.A O no hydrogen 2.941 N/A LYS 53.A NZ ALA 98.A O no hydrogen 2.855 N/A GLU 54.A N GLN 50.A O.A no hydrogen 3.213 N/A GLU 54.A N GLN 50.A O.B no hydrogen 3.103 N/A LEU 55.A N GLU 51.A O no hydrogen 2.920 N/A VAL 56.A N TYR 52.A O no hydrogen 2.909 N/A GLU 57.A N LYS 53.A O no hydrogen 3.028 N/A LYS 58.A N GLU 54.A O no hydrogen 3.025 N/A LEU 59.A N LEU 55.A O no hydrogen 2.896 N/A LEU 60.A N VAL 56.A O no hydrogen 3.012 N/A GLU 61.A N GLU 57.A O no hydrogen 3.056 N/A SER 62.A N LYS 58.A O no hydrogen 3.077 N/A SER 62.A OG LYS 58.A O no hydrogen 3.375 N/A TYR 63.A N LEU 59.A O no hydrogen 3.062 N/A TYR 63.A OH SER 10.A OG no hydrogen 2.668 N/A LEU 64.A N LEU 60.A O no hydrogen 2.839 N/A LYS 65.A N GLU 61.A O no hydrogen 2.999 N/A GLU 66.A N SER 62.A O no hydrogen 2.862 N/A ILE 67.A N TYR 63.A O no hydrogen 2.967 N/A GLY 68.A N LEU 64.A O no hydrogen 2.973 N/A ILE 69.A N LEU 64.A O no hydrogen 2.744 N/A ASN 70.A N GLN 73.A OE1 no hydrogen 3.316 N/A GLN 73.A N ASN 70.A OD1 no hydrogen 3.052 N/A PHE 74.A N ASN 70.A O no hydrogen 3.139 N/A GLN 75.A N GLU 71.A O no hydrogen 3.025 N/A GLU 76.A N ASP 72.A O no hydrogen 3.149 N/A ALA 77.A N GLN 73.A O no hydrogen 2.954 N/A CYS 78.A N PHE 74.A O no hydrogen 3.034 N/A CYS 78.A SG PHE 74.A O no hydrogen 3.378 N/A THR 79.A N GLN 75.A O no hydrogen 2.853 N/A THR 79.A OG1 GLN 75.A O no hydrogen 3.508 N/A THR 79.A OG1 GLU 76.A O no hydrogen 2.703 N/A SER 80.A N GLU 76.A O no hydrogen 2.984 N/A SER 80.A N ALA 77.A O no hydrogen 3.270 N/A LEU 82.A N SER 80.A OG no hydrogen 3.056 N/A ALA 83.A N SER 80.A O no hydrogen 2.983 N/A LYS 84.A N PRO 81.A O no hydrogen 2.923 N/A THR 85.A N PRO 81.A O no hydrogen 3.294 N/A ARG 86.A N LEU 82.A O no hydrogen 2.889 N/A ARG 86.A NE GLU 9.A OE2.A no hydrogen 2.473 N/A ARG 86.A NH2 GLU 9.A OE2.B no hydrogen 3.096 N/A THR 87.A OG1 ALA 83.A O no hydrogen 2.493 N/A ILE 91.A N SER 88.A OG no hydrogen 3.193 N/A LEU 92.A N SER 88.A O no hydrogen 2.976 N/A GLN 93.A N GLN 89.A O no hydrogen 3.090 N/A LEU 96.A N LEU 92.A O no hydrogen 2.784 N/A ALA 97.A N GLN 93.A O no hydrogen 2.963 N/A ALA 98.A N VAL 95.A O no hydrogen 3.033 N/A GLU 99.A N LEU 96.A O no hydrogen 3.199 N/A ASP 100.A N LEU 96.A O no hydrogen 2.830 N/A THR 102.A N ASP 100.A OD1 no hydrogen 2.971 N/A ILE 103.A N ASP 100.A OD1 no hydrogen 3.313 N/A PHE 104.A N ASP 100.A O no hydrogen 2.998 N/A LYS 105.A N PHE 101.A O no hydrogen 2.663 N/A LYS 105.A NZ GLU 38.A O no hydrogen 2.755 N/A LYS 105.A NZ SER 41.A OG no hydrogen 2.876 N/A ALA 106.A N THR 102.A O no hydrogen 3.054 N/A MET 107.A N ILE 103.A O no hydrogen 3.085 N/A MET 108.A N PHE 104.A O no hydrogen 3.020 N/A VAL 109.A N LYS 105.A O no hydrogen 2.816 N/A GLN 110.A N ALA 106.A O no hydrogen 2.839 N/A LYS 111.A N MET 107.A O no hydrogen 3.188 N/A LYS 111.A NZ GLU 114.A OE2 no hydrogen 2.858 N/A ASN 112.A N MET 108.A O no hydrogen 3.071 N/A ASN 112.A ND2 GLU 33.A O no hydrogen 3.471 N/A ASN 112.A ND2 PHE 35.A O no hydrogen 2.892 N/A ILE 113.A N VAL 109.A O no hydrogen 3.102 N/A GLU 114.A N GLN 110.A O no hydrogen 3.115 N/A MET 115.A N LYS 111.A O no hydrogen 2.845 N/A GLN 116.A N ASN 112.A O no hydrogen 3.005 N/A GLN 116.A NE2 ASN 112.A OD1 no hydrogen 3.553 N/A LEU 117.A N ILE 113.A O no hydrogen 3.079 N/A GLN 118.A N GLU 114.A O no hydrogen 3.046 N/A GLN 118.A NE2 GLU 114.A OE1 no hydrogen 3.129 N/A ALA 119.A N MET 115.A O no hydrogen 2.958 N/A ILE 120.A N GLN 116.A O no hydrogen 2.854 N/A ARG 121.A N LEU 117.A O no hydrogen 2.792 N/A ILE 122.A N ALA 119.A O no hydrogen 3.213 N/A ILE 123.A N ALA 119.A O no hydrogen 3.306 N/A GLN 124.A N ILE 120.A O no hydrogen 3.014 N/A GLU 125.A N ILE 122.A O no hydrogen 2.954 N/A