Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ngr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N PRO 50.A O no hydrogen 3.440 N/A ILE 4.A N THR 52.A O no hydrogen 2.918 N/A LYS 5.A N ASP 76.A OD2 no hydrogen 3.355 N/A LYS 5.A NZ SER 71.A O no hydrogen 3.000 N/A LYS 5.A NZ PRO 73.A O no hydrogen 2.723 N/A CYS 6.A N GLY 54.A O no hydrogen 2.824 N/A VAL 7.A N VAL 77.A O no hydrogen 3.157 N/A VAL 8.A N PHE 56.A O no hydrogen 2.911 N/A VAL 9.A N LEU 79.A O no hydrogen 2.801 N/A VAL 14.A N ASP 11.A O no hydrogen 3.364 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.985 N/A LYS 16.A NZ ASP 11.A O no hydrogen 3.029 N/A THR 17.A OG1 THR 35.A OG1 no hydrogen 2.705 N/A THR 17.A OG1 ASP 57.A OD2 no hydrogen 2.835 N/A LEU 19.A N GLY 15.A O no hydrogen 2.957 N/A LEU 20.A N LYS 16.A O no hydrogen 3.133 N/A ILE 21.A N THR 17.A O no hydrogen 2.798 N/A SER 22.A N CYS 18.A O no hydrogen 2.931 N/A SER 22.A OG ALA 159.A O no hydrogen 2.715 N/A TYR 23.A N LEU 19.A O no hydrogen 3.152 N/A THR 24.A N LEU 20.A O no hydrogen 2.975 N/A THR 24.A OG1 LEU 20.A O no hydrogen 2.892 N/A THR 25.A N ILE 21.A O no hydrogen 2.872 N/A THR 25.A OG1 ILE 21.A O no hydrogen 2.678 N/A ASN 26.A N SER 22.A O no hydrogen 2.899 N/A LYS 27.A N THR 25.A OG1 no hydrogen 3.302 N/A THR 35.A OG1 THR 17.A OG1 no hydrogen 2.705 N/A ASP 38.A N ASP 57.A O no hydrogen 3.066 N/A ASN 39.A N ASP 38.A OD1 no hydrogen 2.718 N/A TYR 40.A N LEU 55.A O no hydrogen 2.749 N/A VAL 42.A N LEU 53.A O no hydrogen 2.934 N/A VAL 44.A N TYR 51.A O no hydrogen 2.865 N/A ILE 46.A N GLU 49.A O no hydrogen 2.894 N/A GLU 49.A N ILE 46.A O no hydrogen 2.758 N/A TYR 51.A N VAL 44.A O no hydrogen 2.875 N/A THR 52.A N GLN 2.A O no hydrogen 2.978 N/A LEU 53.A N VAL 42.A O no hydrogen 2.771 N/A GLY 54.A N ILE 4.A O no hydrogen 2.814 N/A LEU 55.A N TYR 40.A O no hydrogen 2.789 N/A PHE 56.A N CYS 6.A O no hydrogen 2.809 N/A ASP 57.A N ASP 38.A O no hydrogen 2.602 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.676 N/A TYR 64.A N GLN 61.A O no hydrogen 3.129 N/A ASP 65.A N GLU 62.A O no hydrogen 3.139 N/A LEU 67.A N TYR 64.A O no hydrogen 3.070 N/A ARG 68.A N TYR 64.A O no hydrogen 2.873 N/A ARG 68.A NE ALA 59.A O no hydrogen 2.981 N/A ARG 68.A NH1 ASP 65.A OD1 no hydrogen 2.980 N/A ARG 68.A NH1 GLU 100.A OE2 no hydrogen 3.073 N/A ARG 68.A NH2 ALA 59.A O no hydrogen 2.882 N/A ARG 68.A NH2 ASP 65.A OD1 no hydrogen 3.059 N/A LEU 70.A N LEU 67.A O no hydrogen 3.103 N/A SER 71.A N ARG 68.A O no hydrogen 3.016 N/A TYR 72.A N PRO 69.A O no hydrogen 3.080 N/A TYR 72.A OH GLU 100.A OE2 no hydrogen 2.674 N/A GLN 74.A N CYS 188.A O no hydrogen 2.789 N/A THR 75.A N TYR 72.A O no hydrogen 3.209 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.750 N/A ASP 76.A N LYS 5.A O no hydrogen 2.995 N/A VAL 77.A N LYS 5.A O no hydrogen 3.265 N/A PHE 78.A N PRO 109.A O no hydrogen 3.040 N/A LEU 79.A N VAL 7.A O no hydrogen 2.842 N/A VAL 80.A N LEU 111.A O no hydrogen 2.975 N/A CYS 81.A N VAL 9.A O no hydrogen 2.707 N/A CYS 81.A SG LEU 79.A O no hydrogen 3.857 N/A PHE 82.A N VAL 113.A O no hydrogen 3.113 N/A SER 83.A N SER 89.A OG no hydrogen 3.160 N/A VAL 84.A N THR 115.A O no hydrogen 2.972 N/A VAL 85.A N SER 83.A OG no hydrogen 3.358 N/A SER 86.A N SER 83.A O no hydrogen 3.200 N/A SER 89.A N SER 86.A O no hydrogen 3.075 N/A SER 89.A OG SER 86.A O no hydrogen 2.826 N/A PHE 90.A N SER 86.A O no hydrogen 3.389 N/A GLU 91.A N PRO 87.A O no hydrogen 3.048 N/A GLU 91.A N SER 88.A O no hydrogen 3.272 N/A ASN 92.A N SER 88.A O no hydrogen 3.283 N/A ASN 92.A ND2 ASP 11.A OD1 no hydrogen 3.566 N/A ASN 92.A ND2 ASP 11.A OD2 no hydrogen 3.124 N/A VAL 93.A N PHE 90.A O no hydrogen 3.448 N/A GLU 95.A N GLU 91.A O no hydrogen 3.330 N/A LYS 96.A N ASN 92.A O no hydrogen 2.783 N/A LYS 96.A NZ GLY 60.A O no hydrogen 3.430 N/A LYS 96.A NZ ASP 65.A OD1 no hydrogen 3.135 N/A TRP 97.A N ASN 92.A O no hydrogen 3.008 N/A VAL 98.A N VAL 93.A O no hydrogen 2.981 N/A GLU 100.A N LYS 96.A O no hydrogen 2.960 N/A ILE 101.A N TRP 97.A O no hydrogen 3.049 N/A THR 102.A N VAL 98.A O no hydrogen 3.029 N/A THR 102.A OG1 VAL 98.A O no hydrogen 2.624 N/A THR 102.A OG1 PRO 99.A O no hydrogen 3.393 N/A HIS 103.A N PRO 99.A O no hydrogen 3.125 N/A HIS 104.A N GLU 100.A O no hydrogen 3.425 N/A HIS 104.A ND1 GLU 100.A O no hydrogen 2.964 N/A CYS 105.A N ILE 101.A O no hydrogen 2.823 N/A THR 108.A N CYS 105.A O no hydrogen 3.257 N/A THR 108.A OG1 ARG 186.A O no hydrogen 2.823 N/A LEU 111.A N PHE 78.A O no hydrogen 2.933 N/A LEU 112.A N LYS 153.A O no hydrogen 3.069 N/A VAL 113.A N VAL 80.A O no hydrogen 2.795 N/A GLY 114.A N VAL 155.A O no hydrogen 2.864 N/A THR 115.A N PHE 82.A O no hydrogen 2.766 N/A THR 115.A OG1 VAL 14.A O no hydrogen 2.684 N/A THR 115.A OG1 PHE 82.A O no hydrogen 3.221 N/A GLN 116.A NE2 ALA 13.A O no hydrogen 3.418 N/A GLN 116.A NE2 VAL 14.A O no hydrogen 2.907 N/A ILE 117.A N CYS 157.A O no hydrogen 3.268 N/A LEU 119.A N GLN 116.A O no hydrogen 3.187 N/A ARG 120.A NE ILE 137.A O no hydrogen 3.179 N/A ARG 120.A NH1 GLU 156.A OE1 no hydrogen 3.387 N/A ARG 120.A NH1 GLU 156.A OE2 no hydrogen 3.187 N/A ARG 120.A NH2 ILE 137.A O no hydrogen 2.907 N/A ARG 120.A NH2 GLU 156.A OE1 no hydrogen 2.980 N/A ASP 122.A N LEU 119.A O no hydrogen 3.344 N/A THR 125.A N ASP 122.A OD2 no hydrogen 3.136 N/A THR 125.A OG1 ASP 122.A OD2 no hydrogen 2.931 N/A ILE 126.A N ASP 122.A O no hydrogen 3.134 N/A GLU 127.A N PRO 123.A O no hydrogen 3.144 N/A LYS 128.A N SER 124.A O no hydrogen 3.164 N/A LEU 129.A N THR 125.A O no hydrogen 3.218 N/A ALA 130.A N ILE 126.A O no hydrogen 3.007 N/A LYS 131.A N GLU 127.A O no hydrogen 3.167 N/A ASN 132.A N LEU 129.A O no hydrogen 3.171 N/A LYS 133.A N ALA 130.A O no hydrogen 3.172 N/A GLN 134.A N LEU 129.A O no hydrogen 2.915 N/A ILE 137.A N VAL 84.A O no hydrogen 2.795 N/A THR 138.A OG1 GLU 140.A OE1 no hydrogen 3.311 N/A THR 138.A OG1 THR 141.A OG1 no hydrogen 3.168 N/A THR 141.A N THR 138.A OG1 no hydrogen 3.395 N/A THR 141.A OG1 THR 138.A OG1 no hydrogen 3.168 N/A ALA 142.A N THR 138.A O no hydrogen 3.201 N/A GLU 143.A N PRO 139.A O no hydrogen 2.783 N/A LYS 144.A N GLU 140.A O no hydrogen 3.037 N/A LYS 144.A N THR 141.A O no hydrogen 3.135 N/A LEU 145.A N THR 141.A O no hydrogen 3.101 N/A ALA 146.A N ALA 142.A O no hydrogen 3.037 N/A ARG 147.A N GLU 143.A O no hydrogen 3.245 N/A ASP 148.A N LYS 144.A O no hydrogen 2.876 N/A LEU 149.A N LEU 145.A O no hydrogen 2.785 N/A LYS 150.A N ARG 147.A O no hydrogen 3.285 N/A LYS 150.A NZ ASP 148.A O no hydrogen 3.533 N/A ALA 151.A N ALA 146.A O no hydrogen 2.843 N/A VAL 152.A N PHE 110.A O no hydrogen 2.904 N/A LYS 153.A NZ GLU 171.A OE1 no hydrogen 3.519 N/A TYR 154.A OH GLU 156.A OE1 no hydrogen 2.816 N/A VAL 155.A N LEU 112.A O no hydrogen 2.964 N/A CYS 157.A N GLY 114.A O no hydrogen 2.961 N/A SER 158.A N LYS 163.A O no hydrogen 3.006 N/A SER 158.A OG ASP 118.A OD1 no hydrogen 2.600 N/A SER 158.A OG THR 161.A OG1 no hydrogen 3.390 N/A THR 161.A N SER 158.A OG no hydrogen 3.338 N/A GLN 162.A NE2 SER 22.A O no hydrogen 3.198 N/A GLN 162.A NE2 ASN 26.A OD1 no hydrogen 3.316 N/A LYS 163.A N THR 161.A OG1 no hydrogen 3.361 N/A LEU 165.A N GLN 162.A O no hydrogen 3.350 N/A LYS 166.A NZ ASP 170.A OD2 no hydrogen 3.310 N/A ASN 167.A ND2 GLU 171.A OE2 no hydrogen 3.443 N/A VAL 168.A N GLY 164.A O no hydrogen 3.102 N/A VAL 168.A N LEU 165.A O no hydrogen 3.150 N/A ASP 170.A N LYS 166.A O no hydrogen 3.201 N/A GLU 171.A N ASN 167.A O no hydrogen 3.192 N/A ALA 172.A N VAL 168.A O no hydrogen 3.179 N/A ILE 173.A N PHE 169.A O no hydrogen 3.220 N/A LEU 174.A N ASP 170.A O no hydrogen 3.121 N/A ALA 175.A N GLU 171.A O no hydrogen 2.972 N/A ALA 176.A N ALA 172.A O no hydrogen 3.000 N/A LEU 177.A N ILE 173.A O no hydrogen 3.004 N/A GLU 178.A N ALA 175.A O no hydrogen 3.293 N/A LYS 184.A N GLU 181.A O no hydrogen 2.914 N/A LYS 184.A NZ PRO 182.A O no hydrogen 3.552 N/A ARG 187.A NE ASP 76.A OD1 no hydrogen 3.162 N/A CYS 188.A N THR 75.A O no hydrogen 2.946 N/A CYS 188.A SG TYR 72.A O no hydrogen 3.743 N/A CYS 188.A SG HIS 104.A O no hydrogen 3.583 N/A