Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hmg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 112.A OD2 no hydrogen 2.888 N/A LEU 2.A N ASP 109.A OD1 no hydrogen 2.958 N/A PHE 3.A N ASP 112.A OD2 no hydrogen 3.105 N/A GLY 4.A N ASP 112.A OD2 no hydrogen 2.916 N/A ALA 5.A N ASP 112.A OD1 no hydrogen 2.912 N/A ILE 6.A N ASP 112.A OD1 no hydrogen 3.112 N/A PHE 9.A N GLY 4.A O no hydrogen 2.820 N/A ILE 10.A N ALA 5.A O no hydrogen 3.149 N/A ASN 12.A ND2 GLY 13.A O no hydrogen 2.878 N/A MET 17.A N TRP 14.A O no hydrogen 3.151 N/A TRP 21.A N THR 41.A OG1 no hydrogen 2.865 N/A TYR 22.A N THR 41.A OG1 no hydrogen 3.327 N/A TYR 22.A OH THR 111.A O no hydrogen 2.980 N/A PHE 24.A N ALA 35.A O no hydrogen 2.816 N/A ARG 25.A NE GLN 34.A OE1 no hydrogen 2.773 N/A ARG 25.A NH1 GLN 34.A OE1 no hydrogen 2.620 N/A HIS 26.A N GLY 33.A O no hydrogen 2.758 N/A HIS 26.A NE2 ASN 146.A OD1 no hydrogen 2.969 N/A ASN 28.A N GLY 31.A O no hydrogen 2.895 N/A ASN 28.A ND2 GLY 31.A O no hydrogen 2.996 N/A ASN 28.A ND2 ASN 146.A OD1 no hydrogen 3.062 N/A THR 32.A OG1 HIS 26.A O no hydrogen 2.723 N/A GLY 33.A N HIS 26.A O no hydrogen 3.111 N/A ALA 35.A N PHE 24.A O no hydrogen 2.741 N/A ALA 36.A N ASP 19.A OD1 no hydrogen 3.256 N/A ASP 37.A N TYR 22.A O no hydrogen 2.794 N/A SER 40.A N ASP 37.A OD2 no hydrogen 2.863 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 2.845 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.718 N/A GLN 42.A N LEU 38.A O no hydrogen 2.879 N/A GLN 42.A NE2 ASP 46.A OD2 no hydrogen 3.263 N/A ALA 43.A N LYS 39.A O no hydrogen 2.916 N/A ALA 44.A N SER 40.A O no hydrogen 2.995 N/A ILE 45.A N THR 41.A O no hydrogen 2.893 N/A ASP 46.A N GLN 42.A O no hydrogen 2.776 N/A GLN 47.A N ALA 43.A O no hydrogen 3.281 N/A GLN 47.A NE2 ALA 43.A O no hydrogen 2.936 N/A GLN 47.A NE2 GLU 114.A OE1 no hydrogen 3.092 N/A ILE 48.A N ALA 44.A O no hydrogen 3.179 N/A ASN 49.A N ILE 45.A O no hydrogen 2.922 N/A GLY 50.A N ASP 46.A O no hydrogen 2.777 N/A LYS 51.A N GLN 47.A O no hydrogen 3.036 N/A LYS 51.A NZ HIS 106.A ND1 no hydrogen 2.665 N/A LEU 52.A N ILE 48.A O no hydrogen 2.927 N/A ASN 53.A N ASN 49.A O no hydrogen 2.870 N/A ARG 54.A N GLY 50.A O no hydrogen 3.267 N/A ARG 54.A NH2 GLU 57.A OE2 no hydrogen 3.200 N/A VAL 55.A N LYS 51.A O no hydrogen 3.120 N/A ILE 56.A N LEU 52.A O no hydrogen 3.060 N/A GLU 57.A N ARG 54.A O no hydrogen 3.330 N/A GLN 65.A NE2 PHE 63.A O no hydrogen 2.844 N/A LYS 68.A NZ GLU 85.A OE1 no hydrogen 3.214 N/A LYS 68.A NZ GLU 85.A OE2 no hydrogen 2.698 N/A GLN 78.A NE2 GLU 72.A O no hydrogen 3.018 N/A GLN 78.A NE2 GLU 74.A OE2 no hydrogen 3.261 N/A ASP 79.A N GLY 75.A O no hydrogen 2.882 N/A LEU 80.A N ARG 76.A O no hydrogen 3.155 N/A GLU 81.A N ILE 77.A O no hydrogen 2.920 N/A LYS 82.A N GLN 78.A O no hydrogen 2.965 N/A LYS 82.A NZ GLN 78.A OE1 no hydrogen 2.758 N/A TYR 83.A N ASP 79.A O no hydrogen 2.961 N/A VAL 84.A N LEU 80.A O no hydrogen 2.969 N/A GLU 85.A N GLU 81.A O no hydrogen 3.304 N/A ASP 86.A N LYS 82.A O no hydrogen 2.925 N/A THR 87.A N TYR 83.A O no hydrogen 2.861 N/A LYS 88.A N VAL 84.A O no hydrogen 3.001 N/A ILE 89.A N GLU 85.A O no hydrogen 2.901 N/A ASP 90.A N ASP 86.A O no hydrogen 3.038 N/A LEU 91.A N THR 87.A O no hydrogen 3.168 N/A TRP 92.A N LYS 88.A O no hydrogen 2.941 N/A SER 93.A N ILE 89.A O no hydrogen 2.919 N/A SER 93.A OG ILE 89.A O no hydrogen 2.868 N/A TYR 94.A N ASP 90.A O no hydrogen 3.046 N/A ASN 95.A N LEU 91.A O no hydrogen 3.074 N/A ALA 96.A N TRP 92.A O no hydrogen 2.897 N/A GLU 97.A N SER 93.A O no hydrogen 2.982 N/A LEU 98.A N TYR 94.A O no hydrogen 2.898 N/A LEU 99.A N ASN 95.A O no hydrogen 2.945 N/A VAL 100.A N ALA 96.A O no hydrogen 3.110 N/A ALA 101.A N GLU 97.A O no hydrogen 3.312 N/A LEU 102.A N LEU 98.A O no hydrogen 2.899 N/A GLU 103.A N LEU 99.A O no hydrogen 2.951 N/A ASN 104.A N VAL 100.A O no hydrogen 2.761 N/A GLN 105.A N ALA 101.A O no hydrogen 3.079 N/A HIS 106.A N LEU 102.A O no hydrogen 2.898 N/A THR 107.A N GLU 103.A O no hydrogen 2.810 N/A THR 107.A OG1 GLU 103.A O no hydrogen 3.254 N/A ILE 108.A N ASN 104.A O no hydrogen 3.006 N/A ASP 109.A N GLN 105.A O no hydrogen 3.120 N/A LEU 110.A N HIS 106.A O no hydrogen 2.828 N/A THR 111.A N THR 107.A O no hydrogen 3.058 N/A THR 111.A OG1 THR 107.A O no hydrogen 2.853 N/A THR 111.A OG1 ILE 108.A O no hydrogen 3.048 N/A ASP 112.A N ILE 108.A O no hydrogen 3.108 N/A SER 113.A N ASP 109.A O no hydrogen 2.807 N/A GLU 114.A N LEU 110.A O no hydrogen 2.965 N/A MET 115.A N THR 111.A O no hydrogen 3.144 N/A ASN 116.A N ASP 112.A O no hydrogen 2.977 N/A LYS 117.A N SER 113.A O no hydrogen 2.736 N/A LYS 117.A NZ GLU 114.A OE1 no hydrogen 2.609 N/A LYS 117.A NZ GLU 114.A OE2 no hydrogen 3.322 N/A LEU 118.A N GLU 114.A O no hydrogen 3.004 N/A PHE 119.A N MET 115.A O no hydrogen 3.025 N/A GLU 120.A N ASN 116.A O no hydrogen 2.936 N/A LYS 121.A N LYS 117.A O no hydrogen 2.916 N/A THR 122.A N LEU 118.A O no hydrogen 2.910 N/A THR 122.A OG1 LEU 118.A O no hydrogen 3.188 N/A ARG 123.A N PHE 119.A O no hydrogen 2.895 N/A ARG 123.A NH2 GLU 120.A OE2 no hydrogen 2.778 N/A ARG 124.A N GLU 120.A O no hydrogen 2.955 N/A GLN 125.A N LYS 121.A O no hydrogen 3.225 N/A LEU 126.A N THR 122.A O no hydrogen 3.191 N/A ASN 129.A N LEU 126.A O no hydrogen 2.894 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 2.851 N/A ASN 129.A ND2 HIS 159.A O no hydrogen 2.936 N/A GLU 131.A N LYS 139.A O no hydrogen 2.950 N/A MET 133.A N CYS 137.A O no hydrogen 2.876 N/A CYS 137.A N ASN 135.A OD1 no hydrogen 3.151 N/A CYS 137.A SG ASN 135.A OD1 no hydrogen 3.534 N/A LYS 139.A N GLU 131.A O no hydrogen 2.847 N/A TYR 141.A N ASN 129.A O no hydrogen 2.799 N/A HIS 142.A ND1 LYS 143.A O no hydrogen 2.962 N/A HIS 142.A NE2 TYR 157.A OH no hydrogen 2.691 N/A LYS 143.A N GLU 165.A OE2 no hydrogen 2.987 N/A LYS 143.A NZ SER 29.A OG no hydrogen 3.160 N/A CYS 144.A SG ASP 145.A O no hydrogen 4.006 N/A ASN 146.A N GLU 30.A OE1 no hydrogen 3.317 N/A ASN 146.A ND2 GLU 30.A O no hydrogen 3.458 N/A ALA 147.A N ASP 145.A OD2 no hydrogen 2.837 N/A CYS 148.A SG TYR 162.A OH no hydrogen 3.680 N/A ILE 149.A N ASP 145.A O no hydrogen 2.870 N/A GLU 150.A N ASN 146.A O no hydrogen 2.909 N/A SER 151.A N ALA 147.A O no hydrogen 2.902 N/A SER 151.A OG CYS 148.A O no hydrogen 2.729 N/A ILE 152.A N CYS 148.A O no hydrogen 3.201 N/A ILE 152.A N ILE 149.A O no hydrogen 3.150 N/A ARG 153.A N ILE 149.A O no hydrogen 3.168 N/A ASN 154.A N GLU 150.A O no hydrogen 2.827 N/A GLY 155.A N ILE 152.A O no hydrogen 3.206 N/A THR 156.A N SER 151.A O no hydrogen 2.756 N/A THR 156.A N ASN 154.A OD1 no hydrogen 3.301 N/A THR 156.A OG1 ASN 154.A OD1 no hydrogen 2.659 N/A TYR 157.A OH HIS 142.A NE2 no hydrogen 2.691 N/A ASP 160.A N ASP 158.A OD2 no hydrogen 2.956 N/A VAL 161.A N ASP 158.A O no hydrogen 3.194 N/A TYR 162.A N HIS 159.A O no hydrogen 2.954 N/A ARG 163.A N ASP 160.A O no hydrogen 3.152 N/A ALA 166.A N TYR 162.A O no hydrogen 2.889 N/A LEU 167.A N ARG 163.A O no hydrogen 2.788 N/A ASN 168.A N ASP 164.A O no hydrogen 2.949 N/A ASN 169.A N GLU 165.A O no hydrogen 3.209 N/A ASN 169.A ND2 TYR 141.A O no hydrogen 2.729 N/A ASN 169.A ND2 ALA 166.A O no hydrogen 3.237 N/A ARG 170.A N LEU 167.A O no hydrogen 3.251 N/A ARG 170.A NE GLU 128.A O no hydrogen 2.784 N/A ARG 170.A NH1 GLU 128.A O no hydrogen 3.516 N/A ARG 170.A NH2 GLU 131.A OE2 no hydrogen 2.770 N/A PHE 171.A N LEU 167.A O no hydrogen 2.972 N/A GLN 172.A NE2 ASN 169.A O no hydrogen 3.659 N/A LYS 174.A NZ ILE 173.A O no hydrogen 2.715 N/A