Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zre_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ASP 1.A OD2 no hydrogen 2.776 N/A LEU 4.A N ASP 1.A O no hydrogen 3.185 N/A GLU 5.A N ASP 1.A O no hydrogen 3.332 N/A TRP 6.A N PRO 2.A O no hydrogen 2.863 N/A PHE 7.A N THR 3.A O no hydrogen 2.906 N/A LEU 8.A N LEU 4.A O no hydrogen 2.720 N/A SER 9.A N TRP 6.A O no hydrogen 2.944 N/A SER 9.A OG TRP 6.A O no hydrogen 2.349 N/A HIS 10.A N PHE 7.A O no hydrogen 2.971 N/A CYS 11.A N LEU 8.A O no hydrogen 3.112 N/A CYS 11.A SG PHE 7.A O no hydrogen 3.492 N/A HIS 12.A N GLU 89.A O no hydrogen 2.774 N/A HIS 14.A N VAL 87.A O no hydrogen 2.680 N/A TYR 16.A N CYS 85.A O no hydrogen 2.962 N/A TYR 16.A OH GLU 89.A OE2 no hydrogen 2.524 N/A LYS 19.A N ALA 81.A O no hydrogen 2.674 N/A SER 20.A N PRO 17.A O no hydrogen 3.103 N/A SER 20.A OG PRO 17.A O no hydrogen 2.547 N/A LEU 22.A N VAL 79.A O no hydrogen 2.694 N/A ILE 23.A N VAL 79.A O no hydrogen 3.273 N/A GLY 26.A N ARG 75.A O no hydrogen 3.063 N/A GLU 27.A N HIS 24.A O no hydrogen 3.287 N/A ALA 29.A N GLN 73.A O no hydrogen 2.967 N/A LEU 32.A N ILE 90.A O no hydrogen 2.519 N/A TYR 33.A N ILE 63.A O no hydrogen 2.738 N/A TYR 34.A N ALA 88.A O no hydrogen 2.830 N/A ILE 35.A N ASP 61.A O no hydrogen 2.852 N/A VAL 36.A N GLU 86.A O no hydrogen 2.848 N/A LYS 37.A N GLU 86.A O no hydrogen 3.076 N/A SER 39.A N THR 83.A OG1 no hydrogen 2.926 N/A VAL 40.A N LEU 57.A O no hydrogen 2.786 N/A ALA 41.A N ARG 80.A O no hydrogen 2.759 N/A VAL 42.A N SER 55.A O no hydrogen 2.640 N/A LEU 43.A N TRP 78.A O no hydrogen 2.860 N/A ILE 44.A N MET 52.A O no hydrogen 2.945 N/A LYS 45.A NZ GLY 49.A O no hydrogen 3.096 N/A LYS 45.A NZ GLU 51.A OE2 no hydrogen 2.747 N/A ASP 46.A N LYS 50.A O no hydrogen 2.827 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 2.890 N/A GLY 49.A N ASP 46.A O no hydrogen 3.023 N/A LYS 50.A N ASP 46.A OD2 no hydrogen 2.505 N/A MET 52.A N ILE 44.A O no hydrogen 2.858 N/A ILE 53.A N GLN 167.A O no hydrogen 2.597 N/A LEU 54.A N VAL 42.A O no hydrogen 2.754 N/A SER 55.A N VAL 42.A O no hydrogen 3.354 N/A SER 55.A OG TYR 56.A O no hydrogen 3.019 N/A TYR 56.A OH GLU 164.A OE2 no hydrogen 2.214 N/A LEU 57.A N VAL 40.A O no hydrogen 3.025 N/A ASN 58.A N ASP 61.A OD2 no hydrogen 2.437 N/A GLN 59.A NE2 VAL 36.A O no hydrogen 3.087 N/A GLY 60.A N ILE 35.A O no hydrogen 2.862 N/A ASP 61.A N ASN 58.A O no hydrogen 2.915 N/A PHE 62.A N GLN 112.A OE1 no hydrogen 2.811 N/A ILE 63.A N TYR 33.A O no hydrogen 2.667 N/A LEU 68.A N GLU 65.A O no hydrogen 2.845 N/A GLU 70.A N GLY 67.A O no hydrogen 3.168 N/A ARG 75.A N GLU 27.A O no hydrogen 2.720 N/A ARG 75.A NH1 THR 31.A O no hydrogen 3.340 N/A ARG 75.A NH1 GLY 64.A O no hydrogen 3.201 N/A ARG 75.A NH2 THR 31.A O no hydrogen 2.694 N/A TRP 78.A N LEU 43.A O no hydrogen 2.797 N/A VAL 79.A N ILE 23.A O no hydrogen 3.013 N/A ARG 80.A N ALA 41.A O no hydrogen 3.115 N/A ARG 80.A NH1 GLU 51.A OE1 no hydrogen 2.861 N/A ARG 80.A NH2 GLU 51.A OE1 no hydrogen 3.053 N/A ARG 80.A NH2 GLU 51.A OE2 no hydrogen 3.320 N/A ALA 81.A N SER 20.A O no hydrogen 2.923 N/A LYS 82.A N SER 39.A O no hydrogen 2.877 N/A THR 83.A N SER 39.A O no hydrogen 3.452 N/A THR 83.A OG1 ALA 84.A O no hydrogen 3.033 N/A CYS 85.A N TYR 16.A O no hydrogen 2.866 N/A CYS 85.A SG SER 39.A O no hydrogen 3.426 N/A CYS 85.A SG THR 83.A O no hydrogen 3.167 N/A GLU 86.A N LYS 37.A O no hydrogen 2.776 N/A VAL 87.A N HIS 14.A O no hydrogen 2.694 N/A ALA 88.A N TYR 34.A O no hydrogen 2.789 N/A GLU 89.A N HIS 12.A O no hydrogen 2.743 N/A ILE 90.A N LEU 32.A O no hydrogen 2.912 N/A TYR 92.A N GLU 30.A O no hydrogen 3.010 N/A TYR 92.A OH GLY 64.A O no hydrogen 2.721 N/A LYS 94.A N SER 91.A OG no hydrogen 2.994 N/A LYS 94.A NZ HIS 10.A O no hydrogen 2.967 N/A PHE 95.A N SER 91.A O no hydrogen 3.000 N/A ARG 96.A N TYR 92.A O no hydrogen 2.689 N/A ARG 96.A NE LEU 68.A O no hydrogen 3.446 N/A ARG 96.A NH2 LEU 68.A O no hydrogen 3.231 N/A GLN 97.A N LYS 93.A O no hydrogen 3.220 N/A LEU 98.A N LYS 94.A O no hydrogen 3.281 N/A ILE 99.A N PHE 95.A O no hydrogen 3.039 N/A GLN 100.A N ARG 96.A O no hydrogen 3.413 N/A VAL 101.A N GLN 97.A O no hydrogen 3.355 N/A ASN 102.A N ILE 99.A O no hydrogen 3.205 N/A ILE 105.A N ASN 102.A O no hydrogen 3.361 N/A LEU 106.A N PRO 103.A O no hydrogen 3.112 N/A MET 107.A N PRO 103.A O no hydrogen 3.137 N/A ARG 108.A N ASP 104.A O no hydrogen 3.193 N/A ARG 108.A NH1 ASP 1.A OD1 no hydrogen 3.530 N/A ARG 108.A NH1 ASP 1.A OD2 no hydrogen 3.111 N/A ARG 108.A NH2 ASP 1.A OD2 no hydrogen 3.090 N/A LEU 109.A N ILE 105.A O no hydrogen 3.308 N/A SER 110.A N LEU 106.A O no hydrogen 2.783 N/A SER 110.A OG LEU 106.A O no hydrogen 3.030 N/A ALA 111.A N MET 107.A O no hydrogen 2.858 N/A GLN 112.A N ARG 108.A O no hydrogen 3.201 N/A GLN 112.A NE2 GLY 60.A O no hydrogen 2.927 N/A MET 113.A N LEU 109.A O no hydrogen 3.063 N/A ALA 114.A N SER 110.A O no hydrogen 2.928 N/A ARG 115.A N ALA 111.A O no hydrogen 3.271 N/A ARG 116.A N GLN 112.A O no hydrogen 2.884 N/A ARG 116.A NH1 PHE 62.A O no hydrogen 3.008 N/A ARG 116.A NH1 GLU 65.A OE2 no hydrogen 2.835 N/A ARG 116.A NH2 PHE 62.A O no hydrogen 2.872 N/A LEU 117.A N MET 113.A O no hydrogen 2.772 N/A GLN 118.A N ALA 114.A O no hydrogen 2.985 N/A VAL 119.A N ARG 115.A O no hydrogen 2.897 N/A THR 120.A N ARG 116.A O no hydrogen 2.836 N/A THR 120.A OG1 ARG 116.A O no hydrogen 2.982 N/A SER 121.A N LEU 117.A O no hydrogen 2.820 N/A SER 121.A OG LEU 117.A O no hydrogen 2.740 N/A GLU 122.A N GLN 118.A O no hydrogen 2.969 N/A LYS 123.A N VAL 119.A O no hydrogen 2.991 N/A LYS 123.A NZ ILE 53.A O no hydrogen 2.971 N/A LYS 123.A NZ ILE 168.A O no hydrogen 3.013 N/A VAL 124.A N THR 120.A O no hydrogen 3.047 N/A GLY 125.A N SER 121.A O no hydrogen 3.019 N/A ASN 126.A N GLU 122.A O no hydrogen 3.010 N/A LEU 127.A N LYS 123.A O no hydrogen 2.904 N/A ALA 128.A N VAL 124.A O no hydrogen 2.880 N/A PHE 129.A N GLY 125.A O no hydrogen 2.530 N/A LEU 130.A N ASN 126.A O no hydrogen 2.883 N/A GLY 134.A N ASP 131.A OD2 no hydrogen 2.884 N/A ARG 135.A N ASP 131.A O no hydrogen 2.828 N/A ARG 135.A NE LEU 130.A O no hydrogen 3.011 N/A ARG 135.A NH1 VAL 169.A O no hydrogen 2.469 N/A ILE 136.A N VAL 132.A O no hydrogen 2.739 N/A ALA 137.A N THR 133.A O no hydrogen 2.844 N/A GLN 138.A N GLY 134.A O no hydrogen 2.980 N/A THR 139.A N ARG 135.A O no hydrogen 2.876 N/A THR 139.A OG1 ARG 135.A O no hydrogen 3.140 N/A LEU 140.A N ILE 136.A O no hydrogen 3.016 N/A LEU 141.A N ALA 137.A O no hydrogen 3.134 N/A ASN 142.A N GLN 138.A O no hydrogen 3.085 N/A LEU 143.A N THR 139.A O no hydrogen 2.748 N/A ALA 144.A N LEU 140.A O no hydrogen 2.775 N/A LYS 145.A N ASN 142.A O no hydrogen 2.946 N/A GLN 146.A N ASN 142.A O no hydrogen 3.256 N/A GLN 146.A N LEU 143.A O no hydrogen 3.047 N/A ASP 148.A N ASP 148.A OD1 no hydrogen 2.546 N/A ALA 149.A N GLN 146.A O no hydrogen 3.217 N/A MET 150.A N GLN 157.A O no hydrogen 2.807 N/A HIS 152.A N GLY 155.A O no hydrogen 2.853 N/A HIS 152.A NE2 ASP 154.A OD2 no hydrogen 3.152 N/A GLY 155.A N HIS 152.A O no hydrogen 2.970 N/A MET 156.A N VAL 198.A O no hydrogen 3.194 N/A GLN 157.A N MET 150.A O no hydrogen 2.712 N/A ILE 158.A N ILE 196.A O no hydrogen 2.944 N/A ILE 160.A N LYS 194.A O no hydrogen 2.977 N/A GLU 164.A N THR 161.A OG1 no hydrogen 2.751 N/A ILE 165.A N THR 161.A O no hydrogen 2.870 N/A GLY 166.A N ARG 162.A O no hydrogen 2.898 N/A GLN 167.A N GLN 163.A O no hydrogen 3.257 N/A GLN 167.A N GLU 164.A O no hydrogen 3.084 N/A ILE 168.A N ILE 165.A O no hydrogen 3.130 N/A VAL 169.A N ILE 165.A O no hydrogen 3.056 N/A GLY 170.A N GLY 166.A O no hydrogen 2.698 N/A CYS 171.A N GLY 166.A O no hydrogen 3.111 N/A CYS 171.A SG SER 172.A O no hydrogen 3.560 N/A SER 172.A OG GLU 174.A OE2 no hydrogen 3.157 N/A SER 172.A OG THR 175.A OG1 no hydrogen 3.148 N/A GLU 174.A N GLU 174.A OE2 no hydrogen 2.701 N/A THR 175.A N SER 172.A OG no hydrogen 3.251 N/A THR 175.A OG1 SER 172.A OG no hydrogen 3.148 N/A VAL 176.A N SER 172.A O no hydrogen 3.299 N/A GLY 177.A N ARG 173.A O no hydrogen 2.999 N/A ARG 178.A N GLU 174.A O no hydrogen 3.086 N/A ILE 179.A N THR 175.A O no hydrogen 2.958 N/A LEU 180.A N VAL 176.A O no hydrogen 2.635 N/A LYS 181.A N GLY 177.A O no hydrogen 3.076 N/A MET 182.A N ARG 178.A O no hydrogen 3.066 N/A LEU 183.A N ILE 179.A O no hydrogen 2.878 N/A GLU 184.A N LEU 180.A O no hydrogen 3.149 N/A ASP 185.A N LYS 181.A O no hydrogen 3.080 N/A GLN 186.A N MET 182.A O no hydrogen 3.225 N/A GLN 186.A N LEU 183.A O no hydrogen 3.175 N/A ASN 187.A N GLU 184.A O no hydrogen 2.824 N/A LEU 188.A N LEU 183.A O no hydrogen 3.051 N/A SER 190.A N VAL 197.A O no hydrogen 2.902 N/A ALA 191.A N GLU 184.A OE1 no hydrogen 3.011 N/A HIS 192.A N THR 195.A O no hydrogen 2.789 N/A THR 195.A N HIS 192.A O no hydrogen 2.850 N/A ILE 196.A N ILE 158.A O no hydrogen 2.993 N/A VAL 197.A N SER 190.A O no hydrogen 2.651 N/A VAL 198.A N MET 156.A O no hydrogen 2.801 N/A TYR 199.A N LEU 188.A O no hydrogen 3.185 N/A GLY 200.A N ASP 154.A O no hydrogen 3.361 N/A