Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nz2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N SER 1.A OG no hydrogen 3.119 N/A LYS 5.A N SER 1.A O no hydrogen 2.983 N/A LYS 5.A NZ GLU 2.A OE1 no hydrogen 3.562 N/A LYS 5.A NZ GLU 2.A OE2 no hydrogen 2.609 N/A LYS 7.A N LYS 5.A O no hydrogen 3.156 N/A GLU 9.A N LYS 5.A O no hydrogen 2.914 N/A ASP 12.A N GLU 2.A OE1 no hydrogen 2.904 N/A ALA 14.A N ASP 12.A OD1 no hydrogen 3.018 N/A SER 15.A N ASP 12.A O no hydrogen 2.934 N/A GLU 19.A N SER 15.A O no hydrogen 2.796 N/A ALA 20.A N ALA 16.A O no hydrogen 2.820 N/A LEU 21.A N GLU 17.A O no hydrogen 3.118 N/A ARG 22.A N ILE 18.A O no hydrogen 3.058 N/A ARG 22.A NH2 GLY 13.A O no hydrogen 2.672 N/A SER 23.A N GLU 19.A O no hydrogen 3.211 N/A GLN 24.A N ALA 20.A O no hydrogen 3.114 N/A ALA 25.A N LEU 21.A O no hydrogen 3.031 N/A GLY 26.A N ARG 22.A O no hydrogen 2.909 N/A ARG 27.A N SER 23.A O no hydrogen 3.185 N/A ARG 27.A NH2 GLU 47.A OE1 no hydrogen 3.536 N/A LEU 28.A N GLN 24.A O no hydrogen 3.064 N/A LYS 29.A N ALA 25.A O no hydrogen 2.931 N/A LYS 29.A NZ CYS 64.A O no hydrogen 2.904 N/A LEU 30.A N GLY 26.A O no hydrogen 3.340 N/A GLU 31.A N ARG 27.A O no hydrogen 3.081 N/A ILE 32.A N LEU 28.A O no hydrogen 2.834 N/A ASN 33.A N LYS 29.A O no hydrogen 2.848 N/A ASN 33.A ND2 PHE 62.A O no hydrogen 3.326 N/A GLN 34.A N LEU 30.A O no hydrogen 3.076 N/A SER 35.A N ILE 32.A O no hydrogen 3.086 N/A SER 35.A OG ASP 37.A O no hydrogen 3.400 N/A SER 35.A OG GLU 40.A OE1 no hydrogen 2.742 N/A ASP 37.A N SER 35.A OG no hydrogen 3.224 N/A ALA 39.A N ASP 37.A OD1 no hydrogen 2.825 N/A GLU 40.A N ASP 37.A OD1 no hydrogen 3.106 N/A ARG 41.A N ASP 37.A O no hydrogen 2.957 N/A ARG 41.A NH1 SER 35.A O no hydrogen 2.950 N/A TYR 42.A N GLU 38.A O no hydrogen 3.131 N/A TYR 42.A OH GLY 53.A O no hydrogen 2.972 N/A ALA 43.A N ALA 39.A O no hydrogen 2.911 N/A LEU 44.A N GLU 40.A O no hydrogen 2.773 N/A GLN 45.A N ARG 41.A O no hydrogen 2.768 N/A GLN 45.A NE2 VAL 58.A O no hydrogen 3.121 N/A ARG 46.A N TYR 42.A O no hydrogen 3.053 N/A LEU 48.A N LEU 44.A O no hydrogen 3.047 N/A PHE 49.A N GLN 45.A O no hydrogen 3.000 N/A GLY 50.A N GLY 67.A O no hydrogen 3.328 N/A HIS 51.A N ILE 70.A O no hydrogen 3.197 N/A GLY 53.A N ILE 72.A O no hydrogen 2.637 N/A HIS 54.A N ASP 74.A OD1 no hydrogen 2.861 N/A SER 56.A OG HIS 54.A O no hydrogen 3.418 N/A SER 56.A OG GLY 73.A O no hydrogen 2.665 N/A CYS 57.A N THR 76.A O no hydrogen 2.930 N/A GLN 59.A N ILE 78.A O no hydrogen 2.997 N/A PHE 62.A N ASN 33.A OD1 no hydrogen 3.115 N/A HIS 63.A N VAL 81.A O no hydrogen 3.027 N/A GLU 65.A N ASP 84.A OD1 no hydrogen 3.208 N/A PHE 66.A N ASP 84.A OD1 no hydrogen 2.865 N/A GLY 67.A N ASP 84.A OD2 no hydrogen 2.858 N/A LYS 68.A N PHE 66.A O no hydrogen 2.923 N/A LYS 68.A NZ GLU 47.A O no hydrogen 3.033 N/A LYS 68.A NZ PHE 49.A O no hydrogen 3.181 N/A THR 69.A OG1 ASP 84.A O no hydrogen 2.612 N/A ILE 70.A N GLY 67.A O no hydrogen 3.022 N/A ARG 71.A N ILE 88.A O no hydrogen 3.084 N/A ILE 72.A N HIS 51.A O no hydrogen 3.058 N/A GLY 73.A N ILE 90.A O no hydrogen 2.832 N/A ASP 74.A N ASP 92.A OD1 no hydrogen 2.939 N/A HIS 75.A N HIS 54.A O no hydrogen 2.885 N/A THR 76.A N SER 56.A OG no hydrogen 2.881 N/A THR 76.A OG1 ASP 74.A O no hydrogen 3.291 N/A THR 76.A OG1 GLY 91.A O no hydrogen 2.757 N/A PHE 77.A N VAL 94.A O no hydrogen 2.967 N/A ILE 78.A N CYS 57.A O no hydrogen 2.861 N/A ASN 79.A N ILE 96.A O no hydrogen 2.910 N/A VAL 82.A N THR 100.A O no hydrogen 3.019 N/A ALA 86.A N THR 104.A OG1 no hydrogen 3.230 N/A ILE 88.A N THR 69.A O no hydrogen 2.949 N/A THR 89.A N ILE 124.A O no hydrogen 2.822 N/A ILE 90.A N ARG 71.A O no hydrogen 2.895 N/A GLY 91.A N ILE 126.A O no hydrogen 2.876 N/A ASP 92.A N ASP 128.A OD1 no hydrogen 2.878 N/A HIS 93.A N ASP 74.A O no hydrogen 2.926 N/A VAL 94.A N THR 76.A OG1 no hydrogen 3.171 N/A LEU 95.A N VAL 130.A O no hydrogen 2.977 N/A ILE 96.A N PHE 77.A O no hydrogen 2.989 N/A GLY 97.A N ILE 132.A O no hydrogen 3.026 N/A THR 100.A OG1 GLY 97.A O no hydrogen 2.991 N/A THR 100.A OG1 GLY 133.A O no hydrogen 2.913 N/A GLN 101.A N VAL 136.A O no hydrogen 2.745 N/A GLN 101.A NE2 TYR 103.A OH no hydrogen 2.907 N/A PHE 102.A N VAL 82.A O no hydrogen 3.004 N/A TYR 103.A N ILE 138.A O no hydrogen 2.883 N/A THR 104.A N LEU 83.A O no hydrogen 3.128 N/A THR 104.A OG1 LEU 83.A O no hydrogen 2.859 N/A SER 106.A N ILE 120.A O no hydrogen 2.900 N/A SER 106.A OG HIS 107.A O no hydrogen 3.464 N/A HIS 107.A N SER 106.A OG no hydrogen 2.705 N/A HIS 107.A ND1 GLU 118.A O no hydrogen 2.956 N/A ASP 110.A N SER 108.A OG no hydrogen 3.140 N/A ARG 112.A N ASP 110.A OD1 no hydrogen 3.138 N/A ARG 112.A NE ASP 110.A OD1 no hydrogen 3.259 N/A ARG 112.A NH2 ASP 110.A OD2 no hydrogen 3.361 N/A ARG 113.A N ASP 110.A O no hydrogen 2.814 N/A ARG 114.A N TYR 111.A O no hydrogen 3.004 N/A ARG 114.A NH2 SER 108.A O no hydrogen 2.834 N/A ALA 116.A N GLU 118.A OE1 no hydrogen 3.115 N/A TRP 117.A N ARG 114.A O no hydrogen 2.874 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.659 N/A THR 119.A OG1 TRP 117.A O no hydrogen 2.954 N/A ILE 120.A N SER 106.A O no hydrogen 3.109 N/A LYS 122.A N THR 104.A O no hydrogen 2.883 N/A ILE 124.A N PRO 87.A O no hydrogen 3.187 N/A VAL 125.A N VAL 142.A O no hydrogen 3.059 N/A ILE 126.A N THR 89.A O no hydrogen 2.738 N/A GLU 127.A N ILE 144.A O no hydrogen 3.082 N/A ASP 129.A N ASP 92.A O no hydrogen 3.089 N/A TRP 131.A N SER 148.A O no hydrogen 2.863 N/A ILE 132.A N LEU 95.A O no hydrogen 2.671 N/A GLY 133.A N VAL 150.A O no hydrogen 2.913 N/A ASN 135.A N PRO 98.A O no hydrogen 2.946 N/A ASN 135.A ND2 ASN 153.A OD1 no hydrogen 2.953 N/A VAL 137.A N SER 154.A O no hydrogen 2.835 N/A ILE 138.A N GLN 101.A O no hydrogen 2.863 N/A ASN 139.A N VAL 156.A O no hydrogen 3.043 N/A ASN 139.A ND2 ASN 157.A OD1 no hydrogen 2.684 N/A GLN 140.A NE2 THR 104.A O no hydrogen 2.405 N/A GLN 140.A NE2 ILE 120.A O no hydrogen 2.852 N/A THR 143.A N ASP 159.A OD1 no hydrogen 2.782 N/A ILE 144.A N VAL 125.A O no hydrogen 2.839 N/A GLY 145.A N VAL 160.A O no hydrogen 2.692 N/A ALA 146.A N GLU 127.A OE1 no hydrogen 2.876 N/A ARG 147.A N ASP 128.A O no hydrogen 2.981 N/A ARG 147.A NE ASP 163.A OD1 no hydrogen 3.046 N/A ARG 147.A NH2 ASP 163.A OD2 no hydrogen 3.493 N/A SER 148.A N GLY 145.A O no hydrogen 3.383 N/A SER 148.A OG GLY 145.A O no hydrogen 3.426 N/A SER 148.A OG PRO 161.A O no hydrogen 2.724 N/A VAL 149.A N THR 164.A O no hydrogen 2.832 N/A VAL 150.A N TRP 131.A O no hydrogen 2.719 N/A ALA 151.A N VAL 166.A O no hydrogen 3.018 N/A ASN 153.A N GLY 134.A O no hydrogen 2.976 N/A SER 154.A OG ALA 151.A O no hydrogen 2.979 N/A VAL 155.A N GLY 168.A O no hydrogen 3.049 N/A VAL 156.A N VAL 137.A O no hydrogen 2.823 N/A VAL 160.A N THR 143.A O no hydrogen 2.799 N/A ASP 163.A N ALA 146.A O no hydrogen 2.939 N/A THR 164.A N SER 148.A OG no hydrogen 2.959 N/A THR 164.A OG1 PRO 161.A O no hydrogen 3.184 N/A THR 164.A OG1 PRO 162.A O no hydrogen 3.015 N/A LEU 165.A N ARG 175.A O no hydrogen 2.913 N/A VAL 166.A N VAL 149.A O no hydrogen 3.115 N/A GLY 167.A N ARG 172.A O.A no hydrogen 2.843 N/A GLY 167.A N ARG 172.A O.B no hydrogen 2.840 N/A GLY 168.A N SER 154.A OG no hydrogen 3.094 N/A ALA 171.A N VAL 155.A O no hydrogen 2.781 N/A ARG 172.A N.A GLY 167.A O no hydrogen 2.542 N/A ARG 172.A N.B GLY 167.A O no hydrogen 2.537 N/A LEU 174.A N LEU 165.A O no hydrogen 2.690 N/A ARG 175.A N LEU 165.A O no hydrogen 3.353 N/A SER 176.A OG ASP 163.A O no hydrogen 3.515 N/A LEU 177.A N ASP 163.A O no hydrogen 2.858 N/A