Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ze3_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 26.A OD1 no hydrogen 2.917 N/A ALA 3.A N THR 23.A O no hydrogen 2.832 N/A GLY 5.A N ALA 21.A O no hydrogen 2.813 N/A ARG 8.A NH2 THR 7.A OG1 no hydrogen 3.226 N/A VAL 9.A N LYS 112.A O no hydrogen 2.891 N/A TYR 11.A N TYR 114.A O no hydrogen 2.688 N/A TYR 11.A OH GLN 15.A O no hydrogen 2.690 N/A ALA 13.A N ARG 116.A O no hydrogen 2.964 N/A GLN 15.A N PRO 12.A O no hydrogen 3.072 N/A GLU 18.A N ILE 67.A O no hydrogen 3.018 N/A LEU 20.A N LEU 65.A O no hydrogen 2.941 N/A VAL 22.A N ASN 63.A O no hydrogen 2.787 N/A THR 23.A N ALA 3.A O no hydrogen 2.851 N/A ASN 24.A N LYS 61.A O no hydrogen 2.951 N/A ASN 24.A ND2 ASP 26.A O no hydrogen 3.431 N/A ASN 24.A ND2 SER 29.A O no hydrogen 3.279 N/A ASN 24.A ND2 GLY 59.A O no hydrogen 2.708 N/A ASN 25.A N GLY 1.A O no hydrogen 2.947 N/A ASN 25.A ND2 GLY 1.A O no hydrogen 3.363 N/A ASP 26.A N ASN 24.A OD1 no hydrogen 2.981 N/A SER 29.A N ASP 26.A O no hydrogen 3.122 N/A SER 29.A OG ASN 28.A OD1 no hydrogen 2.956 N/A TYR 31.A N MET 57.A O no hydrogen 2.945 N/A TYR 31.A OH ASP 26.A OD2 no hydrogen 2.704 N/A LEU 32.A N ILE 90.A O no hydrogen 2.845 N/A ILE 33.A N PHE 55.A O no hydrogen 2.682 N/A GLN 34.A N LYS 88.A O no hydrogen 2.975 N/A SER 35.A N PRO 53.A O no hydrogen 3.051 N/A TRP 36.A N ASN 86.A O no hydrogen 2.983 N/A TRP 36.A NE1 GLU 38.A OE2 no hydrogen 2.901 N/A GLU 38.A N TRP 84.A O no hydrogen 2.973 N/A ASN 39.A N VAL 43.A O no hydrogen 2.854 N/A ASN 39.A ND2 ASP 45.A OD2 no hydrogen 3.026 N/A ASP 41.A N ASN 39.A OD1 no hydrogen 2.839 N/A GLY 42.A N ASN 39.A O no hydrogen 2.814 N/A VAL 43.A N ASN 39.A OD1 no hydrogen 3.189 N/A ASP 45.A N VAL 37.A O no hydrogen 2.885 N/A ARG 47.A N ASP 45.A OD1 no hydrogen 2.850 N/A ARG 47.A NE ASP 45.A OD1 no hydrogen 3.039 N/A ARG 47.A NE ASP 45.A OD2 no hydrogen 3.402 N/A ARG 47.A NH2 ASP 45.A OD2 no hydrogen 2.954 N/A ILE 49.A N LEU 68.A O no hydrogen 2.870 N/A THR 51.A N ARG 66.A O no hydrogen 2.902 N/A PHE 55.A N ILE 33.A O no hydrogen 3.161 N/A MET 57.A N TYR 31.A O no hydrogen 2.799 N/A GLY 59.A N SER 29.A O no hydrogen 2.750 N/A LYS 60.A NZ GLU 27.A OE2 no hydrogen 2.795 N/A LYS 61.A N ASN 24.A O no hydrogen 3.325 N/A LYS 61.A NZ ASN 63.A OD1 no hydrogen 2.610 N/A ASN 63.A N VAL 22.A O no hydrogen 2.799 N/A LEU 65.A N LEU 20.A O no hydrogen 2.858 N/A ARG 66.A N THR 51.A O no hydrogen 2.845 N/A ARG 66.A NH1 GLN 17.A OE1 no hydrogen 2.786 N/A ILE 67.A N GLU 18.A O no hydrogen 2.776 N/A LEU 68.A N ILE 49.A O no hydrogen 2.670 N/A ASP 69.A N TYR 11.A OH no hydrogen 3.089 N/A ALA 70.A N ARG 47.A O no hydrogen 2.750 N/A THR 71.A N ASP 69.A OD1 no hydrogen 2.813 N/A THR 71.A OG1 ASP 69.A OD1 no hydrogen 2.652 N/A GLN 74.A N THR 71.A O no hydrogen 3.065 N/A GLN 74.A NE2 ASN 72.A O no hydrogen 3.450 N/A GLN 77.A NE2 LEU 75.A O no hydrogen 2.823 N/A GLN 77.A NE2 TYR 115.A OH no hydrogen 3.497 N/A ARG 79.A NE ASP 78.A OD1 no hydrogen 3.078 N/A ARG 79.A NH2 ASP 78.A OD2 no hydrogen 3.064 N/A GLU 80.A N PRO 147.A O no hydrogen 2.845 N/A SER 81.A N TYR 115.A O no hydrogen 3.108 N/A PHE 83.A N LEU 113.A O no hydrogen 2.911 N/A TRP 84.A N GLU 38.A O no hydrogen 2.826 N/A MET 85.A N ILE 111.A O no hydrogen 2.747 N/A ASN 86.A N TRP 36.A O no hydrogen 2.914 N/A ASN 86.A ND2 TRP 36.A O no hydrogen 3.205 N/A VAL 87.A N SER 109.A O no hydrogen 2.971 N/A LYS 88.A N GLN 34.A O no hydrogen 2.829 N/A ALA 89.A N ILE 107.A O no hydrogen 2.805 N/A ILE 90.A N LEU 32.A O no hydrogen 2.802 N/A SER 92.A OG THR 30.A O no hydrogen 3.146 N/A SER 96.A N ASP 94.A OD1 no hydrogen 2.791 N/A SER 96.A OG ASP 94.A OD1 no hydrogen 2.948 N/A LYS 97.A N ASP 94.A O no hydrogen 2.985 N/A LYS 97.A NZ GLU 100.A OE1 no hydrogen 2.984 N/A LEU 98.A N LYS 95.A O no hydrogen 3.080 N/A THR 99.A OG1 SER 96.A O no hydrogen 3.169 N/A GLU 100.A N LYS 97.A O no hydrogen 2.966 N/A GLN 104.A NE2 SER 92.A O no hydrogen 3.355 N/A ILE 107.A N ALA 89.A O no hydrogen 3.366 N/A SER 109.A N VAL 87.A O no hydrogen 2.923 N/A ARG 110.A NE GLU 38.A OE1 no hydrogen 3.383 N/A ARG 110.A NE ASN 86.A OD1 no hydrogen 3.217 N/A ARG 110.A NH2 GLU 38.A OE1 no hydrogen 3.030 N/A ILE 111.A N MET 85.A O no hydrogen 2.992 N/A LYS 112.A NZ THR 151.A OG1 no hydrogen 2.724 N/A LEU 113.A N PHE 83.A O no hydrogen 2.791 N/A TYR 114.A N VAL 9.A O no hydrogen 2.856 N/A TYR 115.A N SER 81.A O no hydrogen 2.940 N/A ARG 116.A N TYR 11.A O no hydrogen 2.880 N/A ARG 116.A NE GLU 80.A OE2 no hydrogen 2.772 N/A ARG 116.A NH1 ASP 192.A OD2 no hydrogen 2.946 N/A ARG 116.A NH2 GLU 80.A OE2 no hydrogen 2.777 N/A ARG 116.A NH2 ASP 192.A OD1 no hydrogen 2.897 N/A ARG 116.A NH2 ASP 192.A OD2 no hydrogen 3.543 N/A GLN 126.A N PRO 123.A O no hydrogen 3.063 N/A ALA 127.A N PRO 124.A O no hydrogen 3.262 N/A LYS 130.A N ALA 127.A O no hydrogen 2.965 N/A LEU 131.A N ALA 128.A O no hydrogen 3.401 N/A ARG 132.A N ILE 143.A O no hydrogen 2.955 N/A ARG 132.A NH1 GLU 129.A O no hydrogen 2.960 N/A ARG 132.A NH1 LEU 131.A O no hydrogen 2.786 N/A PHE 133.A N VAL 203.A O no hydrogen 3.015 N/A ARG 134.A N THR 141.A O no hydrogen 2.952 N/A ARG 134.A NE GLU 205.A OE2 no hydrogen 2.628 N/A ARG 134.A NH1 GLU 172.A OE1 no hydrogen 3.166 N/A ARG 134.A NH2 GLU 172.A OE2 no hydrogen 2.960 N/A ARG 134.A NH2 GLU 205.A OE1 no hydrogen 3.317 N/A ARG 135.A NH1 GLY 182.A O no hydrogen 2.608 N/A ARG 135.A NH2 ALA 181.A O no hydrogen 2.726 N/A SER 136.A N SER 139.A O no hydrogen 2.855 N/A LEU 140.A N VAL 175.A O no hydrogen 2.907 N/A THR 141.A N ARG 134.A O no hydrogen 2.866 N/A THR 141.A OG1 THR 174.A OG1 no hydrogen 3.073 N/A LEU 142.A N SER 173.A O no hydrogen 2.666 N/A ILE 143.A N ARG 132.A O no hydrogen 2.701 N/A ASN 144.A N GLY 171.A O no hydrogen 2.891 N/A ASN 144.A ND2 TYR 148.A O no hydrogen 2.720 N/A ASN 144.A ND2 VAL 167.A O no hydrogen 2.966 N/A THR 146.A N ASN 144.A OD1 no hydrogen 2.961 N/A THR 146.A OG1 ASN 144.A OD1 no hydrogen 2.806 N/A TYR 148.A N THR 146.A OG1 no hydrogen 3.117 N/A TYR 148.A OH LEU 122.A O no hydrogen 2.514 N/A TYR 149.A N GLU 80.A OE1 no hydrogen 2.884 N/A LEU 150.A N VAL 167.A O no hydrogen 2.986 N/A VAL 152.A N ALA 165.A O no hydrogen 2.790 N/A THR 153.A N ARG 188.A O no hydrogen 2.969 N/A ASN 156.A N THR 186.A O no hydrogen 2.940 N/A ALA 157.A N ARG 160.A O no hydrogen 3.000 N/A GLY 158.A N ASN 184.A O no hydrogen 2.860 N/A ARG 160.A N ALA 157.A O no hydrogen 3.124 N/A LEU 162.A N LEU 155.A O no hydrogen 2.862 N/A ALA 165.A N VAL 152.A O no hydrogen 2.927 N/A VAL 167.A N LEU 150.A O no hydrogen 2.802 N/A MET 170.A N THR 146.A O no hydrogen 2.921 N/A GLY 171.A N PRO 168.A O no hydrogen 2.987 N/A SER 173.A N LEU 142.A O no hydrogen 3.022 N/A SER 173.A OG.B LEU 166.A O no hydrogen 3.107 N/A THR 174.A OG1 THR 141.A OG1 no hydrogen 3.073 N/A VAL 175.A N LEU 140.A O no hydrogen 2.910 N/A LYS 176.A N GLU 163.A OE2 no hydrogen 3.059 N/A LYS 176.A NZ GLU 163.A OE2 no hydrogen 2.850 N/A LEU 177.A N ASN 138.A O no hydrogen 2.853 N/A ALA 181.A N PRO 178.A O no hydrogen 2.987 N/A GLY 182.A N ALA 157.A O no hydrogen 3.266 N/A THR 186.A N ASN 156.A O no hydrogen 3.120 N/A TYR 187.A N MET 200.A O no hydrogen 3.000 N/A TYR 187.A OH ALA 128.A O no hydrogen 2.765 N/A ARG 188.A N THR 153.A O no hydrogen 3.031 N/A ARG 188.A NE THR 197.A O no hydrogen 2.653 N/A ARG 188.A NH1 GLU 154.A OE1 no hydrogen 3.419 N/A ARG 188.A NH2 THR 197.A O no hydrogen 3.413 N/A THR 189.A N THR 197.A OG1 no hydrogen 2.998 N/A THR 189.A OG1 THR 197.A OG1 no hydrogen 2.944 N/A ILE 190.A N THR 151.A O no hydrogen 3.097 N/A ASN 191.A N ALA 195.A O no hydrogen 2.910 N/A TYR 193.A N ASN 191.A OD1 no hydrogen 2.870 N/A GLY 194.A N ASN 191.A O no hydrogen 2.879 N/A ALA 195.A N ASN 191.A OD1 no hydrogen 2.986 N/A THR 197.A N THR 189.A O no hydrogen 2.836 N/A THR 197.A OG1 THR 189.A O no hydrogen 3.308 N/A THR 197.A OG1 THR 189.A OG1 no hydrogen 2.944 N/A MET 200.A N TYR 187.A O no hydrogen 2.790 N/A GLY 202.A N ILE 185.A O no hydrogen 2.733 N/A GLU 205.A N PHE 133.A O no hydrogen 2.873 N/A