Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3m_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 130.A OG no hydrogen 3.086 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.144 N/A THR 2.A OG1 SER 170.A OG no hydrogen 3.214 N/A ILE 3.A N GLY 128.A O no hydrogen 2.981 N/A MET 4.A N GLY 15.A O no hydrogen 2.898 N/A ALA 5.A N ALA 126.A O no hydrogen 2.870 N/A VAL 6.A N VAL 13.A O no hydrogen 2.822 N/A GLN 7.A N SER 124.A O no hydrogen 3.221 N/A PHE 8.A N GLY 11.A O no hydrogen 2.954 N/A VAL 12.A N ILE 179.A O no hydrogen 3.126 N/A VAL 13.A N VAL 6.A O no hydrogen 2.706 N/A LEU 14.A N ALA 177.A O no hydrogen 2.755 N/A GLY 15.A N MET 4.A O no hydrogen 2.823 N/A ALA 16.A N ARG 175.A O no hydrogen 3.160 N/A ASP 17.A N THR 2.A O no hydrogen 3.283 N/A SER 18.A N GLY 171.A O no hydrogen 3.316 N/A SER 18.A OG ARG 29.A O no hydrogen 2.889 N/A ARG 19.A NH1 GLY 168.A O no hydrogen 3.365 N/A THR 20.A N ASN 28.A O no hydrogen 2.878 N/A THR 20.A OG1 THR 31.A OG1 no hydrogen 2.885 N/A THR 22.A N TYR 25.A O no hydrogen 2.859 N/A ALA 27.A N THR 20.A O no hydrogen 3.056 N/A ASN 28.A N THR 20.A O no hydrogen 3.351 N/A VAL 30.A N ASN 28.A OD1 no hydrogen 3.098 N/A THR 31.A N SER 18.A O no hydrogen 2.948 N/A THR 31.A OG1 THR 20.A OG1 no hydrogen 2.885 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.848 N/A LYS 33.A NZ ARG 19.A O no hydrogen 3.228 N/A THR 35.A N CYS 43.A O no hydrogen 3.040 N/A HIS 38.A N ILE 41.A O no hydrogen 3.049 N/A ASP 39.A N HIS 38.A ND1 no hydrogen 3.040 N/A ARG 40.A NH2 GLU 181.A O no hydrogen 2.419 N/A PHE 42.A N ALA 101.A O no hydrogen 3.018 N/A CYS 43.A N THR 35.A O no hydrogen 3.094 N/A CYS 43.A SG THR 35.A O no hydrogen 3.619 N/A CYS 44.A N ILE 99.A O no hydrogen 2.824 N/A CYS 44.A SG ILE 99.A O no hydrogen 3.993 N/A ARG 45.A N LYS 33.A O no hydrogen 3.376 N/A ARG 45.A NE THR 35.A OG1 no hydrogen 3.158 N/A SER 46.A N GLY 97.A O no hydrogen 3.119 N/A SER 46.A OG GLY 97.A O no hydrogen 2.529 N/A SER 48.A N MET 95.A O no hydrogen 2.918 N/A SER 48.A OG ASP 51.A OD2 no hydrogen 3.421 N/A THR 52.A N SER 48.A O no hydrogen 3.208 N/A THR 52.A OG1 SER 48.A O no hydrogen 2.962 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.761 N/A GLN 53.A N ALA 49.A O no hydrogen 2.926 N/A ALA 54.A N ALA 50.A O no hydrogen 2.943 N/A VAL 55.A N ASP 51.A O no hydrogen 2.922 N/A ALA 56.A N THR 52.A O no hydrogen 2.881 N/A ASP 57.A N GLN 53.A O no hydrogen 2.951 N/A ALA 58.A N ALA 54.A O no hydrogen 2.962 N/A VAL 59.A N VAL 55.A O no hydrogen 2.906 N/A THR 60.A N ALA 56.A O no hydrogen 2.901 N/A THR 60.A OG1 ALA 56.A O no hydrogen 2.596 N/A TYR 61.A N ASP 57.A O no hydrogen 2.966 N/A GLN 62.A N ALA 58.A O no hydrogen 2.948 N/A LEU 63.A N VAL 59.A O no hydrogen 2.855 N/A GLY 64.A N THR 60.A O no hydrogen 2.926 N/A PHE 65.A N TYR 61.A O no hydrogen 3.005 N/A HIS 66.A N GLN 62.A O no hydrogen 2.923 N/A SER 67.A N LEU 63.A O no hydrogen 2.888 N/A SER 67.A OG GLU 72.A O no hydrogen 3.282 N/A ILE 68.A N GLY 64.A O no hydrogen 2.951 N/A GLU 69.A N PHE 65.A O no hydrogen 2.935 N/A LEU 70.A N HIS 66.A O no hydrogen 2.939 N/A ASN 71.A N SER 67.A O no hydrogen 3.099 N/A ALA 80.A N VAL 76.A O no hydrogen 2.939 N/A SER 81.A N HIS 77.A O no hydrogen 2.869 N/A SER 81.A OG HIS 77.A O no hydrogen 2.540 N/A LEU 82.A N THR 78.A O no hydrogen 2.948 N/A PHE 83.A N ALA 79.A O no hydrogen 2.938 N/A LYS 84.A N ALA 80.A O no hydrogen 2.879 N/A GLU 85.A N SER 81.A O no hydrogen 2.891 N/A MET 86.A N LEU 82.A O no hydrogen 3.013 N/A CYS 87.A N PHE 83.A O no hydrogen 2.905 N/A CYS 87.A SG PHE 83.A O no hydrogen 3.322 N/A TYR 88.A N LYS 84.A O no hydrogen 2.880 N/A ARG 89.A N GLU 85.A O no hydrogen 2.951 N/A ARG 89.A NE GLU 85.A OE2 no hydrogen 3.145 N/A ASP 93.A N TYR 90.A O no hydrogen 3.191 N/A LEU 94.A N TYR 90.A O no hydrogen 3.138 N/A GLY 97.A N SER 46.A O no hydrogen 2.842 N/A ILE 98.A N VAL 114.A O no hydrogen 3.029 N/A ILE 99.A N CYS 44.A O no hydrogen 3.209 N/A ILE 100.A N TYR 112.A O no hydrogen 2.943 N/A GLY 102.A N GLN 110.A O no hydrogen 3.277 N/A TRP 103.A N ARG 40.A O no hydrogen 3.177 N/A ASP 104.A N GLY 108.A O no hydrogen 3.287 N/A GLY 108.A N ASP 104.A O no hydrogen 2.849 N/A GLN 110.A N GLY 102.A O no hydrogen 3.133 N/A GLN 110.A NE2 ASP 104.A OD1 no hydrogen 2.682 N/A TYR 112.A N ILE 100.A O no hydrogen 2.732 N/A TYR 112.A OH GLN 110.A OE1 no hydrogen 2.717 N/A SER 113.A N VAL 121.A O no hydrogen 2.875 N/A SER 113.A OG GLN 123.A OE1 no hydrogen 2.384 N/A VAL 114.A N ILE 98.A O no hydrogen 2.879 N/A VAL 121.A N SER 113.A O no hydrogen 3.304 N/A GLN 123.A N VAL 111.A O no hydrogen 3.166 N/A ALA 126.A N ALA 5.A O no hydrogen 2.880 N/A GLY 128.A N ILE 3.A O no hydrogen 3.015 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 3.531 N/A GLY 131.A N THR 1.A O no hydrogen 3.094 N/A SER 132.A N GLY 129.A O no hydrogen 3.438 N/A SER 132.A OG GLY 129.A O no hydrogen 2.957 N/A ILE 135.A N SER 132.A O no hydrogen 3.444 N/A VAL 139.A N ILE 135.A O no hydrogen 3.189 N/A ASP 140.A N TYR 136.A O no hydrogen 2.945 N/A ALA 141.A N GLY 137.A O no hydrogen 2.903 N/A THR 142.A OG1 TYR 138.A O no hydrogen 2.305 N/A TYR 143.A N VAL 139.A O no hydrogen 3.401 N/A THR 148.A N GLU 151.A OE1 no hydrogen 2.910 N/A GLU 151.A N THR 148.A OG1 no hydrogen 3.189 N/A CYS 152.A N THR 148.A O no hydrogen 2.992 N/A CYS 152.A SG THR 148.A O no hydrogen 3.267 N/A LEU 153.A N LYS 149.A O no hydrogen 2.938 N/A GLN 154.A N GLU 150.A O no hydrogen 2.923 N/A PHE 155.A N GLU 151.A O no hydrogen 2.893 N/A THR 156.A N CYS 152.A O no hydrogen 2.904 N/A THR 156.A OG1 CYS 152.A O no hydrogen 2.946 N/A ALA 157.A N LEU 153.A O no hydrogen 2.930 N/A ASN 158.A N GLN 154.A O no hydrogen 2.911 N/A ALA 159.A N PHE 155.A O no hydrogen 2.960 N/A LEU 160.A N THR 156.A O no hydrogen 2.895 N/A ALA 161.A N ALA 157.A O no hydrogen 2.901 N/A LEU 162.A N ASN 158.A O no hydrogen 2.928 N/A ALA 163.A N ALA 159.A O no hydrogen 2.998 N/A MET 164.A N LEU 160.A O no hydrogen 2.883 N/A GLU 165.A N ALA 161.A O no hydrogen 2.936 N/A ARG 166.A N ALA 163.A O no hydrogen 3.509 N/A ASP 167.A N ALA 163.A O no hydrogen 3.172 N/A SER 170.A OG THR 2.A OG1 no hydrogen 3.214 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 2.712 N/A VAL 173.A N SER 18.A OG no hydrogen 2.988 N/A ILE 174.A N LEU 189.A O no hydrogen 3.041 N/A ARG 175.A N ALA 16.A O no hydrogen 3.132 N/A ARG 175.A NH2 VAL 30.A O no hydrogen 3.462 N/A LEU 176.A N GLN 187.A O no hydrogen 3.039 N/A ALA 177.A N LEU 14.A O no hydrogen 2.973 N/A ALA 178.A N GLU 185.A O no hydrogen 3.014 N/A ILE 179.A N VAL 12.A O no hydrogen 3.043 N/A ALA 180.A N GLY 183.A O no hydrogen 3.048 N/A GLU 185.A N ALA 178.A O no hydrogen 3.202 N/A GLN 187.A N LEU 176.A O no hydrogen 3.171 N/A LEU 189.A N ILE 174.A O no hydrogen 2.878 N/A GLN 193.A N LEU 190.A O no hydrogen 3.186 N/A ILE 194.A N GLY 191.A O no hydrogen 3.287 N/A LYS 196.A NZ ILE 194.A O no hydrogen 2.525 N/A THR 201.A N VAL 199.A O no hydrogen 2.796 N/A