Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4orc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG TYR 3.A O no hydrogen 3.461 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.820 N/A CYS 8.A N GLU 73.A OE2 no hydrogen 2.938 N/A HIS 10.A N SER 76.A OG no hydrogen 3.285 N/A HIS 10.A NE2 GLN 86.A OE1 no hydrogen 2.952 N/A PHE 11.A N SER 9.A OG no hydrogen 3.250 N/A ASP 12.A N GLU 15.A OE1 no hydrogen 2.879 N/A GLU 15.A N ASP 12.A OD1 no hydrogen 2.858 N/A ILE 16.A N ASP 12.A O no hydrogen 2.963 N/A LYS 17.A N ALA 13.A O no hydrogen 2.866 N/A ARG 18.A N ASP 14.A O no hydrogen 2.817 N/A ARG 18.A NE VAL 166.A O no hydrogen 2.880 N/A ARG 18.A NH2 VAL 166.A O no hydrogen 3.142 N/A ARG 18.A NH2 VAL 166.A OXT no hydrogen 2.646 N/A LEU 19.A N GLU 15.A O no hydrogen 2.960 N/A GLY 20.A N ILE 16.A O no hydrogen 2.915 N/A LYS 21.A N LYS 17.A O no hydrogen 3.162 N/A ARG 22.A N ARG 18.A O no hydrogen 3.361 N/A ARG 22.A NH1 VAL 166.A O no hydrogen 2.645 N/A ARG 22.A NH2 VAL 166.A O no hydrogen 3.479 N/A PHE 23.A N LEU 19.A O no hydrogen 2.929 N/A LYS 24.A N GLY 20.A O no hydrogen 3.070 N/A LYS 25.A N LYS 21.A O no hydrogen 3.238 N/A LEU 26.A N ARG 22.A O no hydrogen 3.067 N/A ASP 27.A N PHE 23.A O no hydrogen 2.901 N/A ASP 29.A N GLU 38.A OE2 no hydrogen 3.191 N/A ASN 30.A N ASP 27.A O no hydrogen 3.139 N/A SER 31.A N ASP 27.A OD1 no hydrogen 3.422 N/A SER 31.A OG ASP 29.A OD1 no hydrogen 3.073 N/A SER 31.A OG SER 33.A O no hydrogen 3.504 N/A GLY 32.A N ASP 27.A OD2 no hydrogen 2.577 N/A SER 35.A N GLU 38.A OE1 no hydrogen 2.797 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.532 N/A GLU 38.A N SER 35.A OG no hydrogen 2.942 N/A PHE 39.A N SER 35.A O no hydrogen 3.114 N/A MET 40.A N VAL 36.A O no hydrogen 2.953 N/A SER 41.A N GLU 38.A O no hydrogen 3.438 N/A SER 41.A OG GLU 38.A O no hydrogen 2.562 N/A LEU 42.A N PHE 39.A O no hydrogen 3.387 N/A GLU 44.A N GLU 44.A OE2 no hydrogen 2.300 N/A LEU 45.A N LEU 42.A O no hydrogen 2.884 N/A GLN 46.A N PRO 43.A O no hydrogen 2.962 N/A ASN 48.A N LEU 45.A O no hydrogen 3.307 N/A LEU 50.A N ASN 48.A OD1 no hydrogen 3.107 N/A VAL 51.A N ASN 48.A O no hydrogen 3.407 N/A GLN 52.A NE2 ASP 56.A OD1 no hydrogen 3.013 N/A ARG 53.A NE ILE 94.A O no hydrogen 2.992 N/A ARG 53.A NH2 ARG 93.A O no hydrogen 2.865 N/A ARG 53.A NH2 ILE 94.A O no hydrogen 3.406 N/A VAL 54.A N LEU 50.A O no hydrogen 2.999 N/A ILE 55.A N VAL 51.A O no hydrogen 3.063 N/A ASP 56.A N GLN 52.A O no hydrogen 2.883 N/A ILE 57.A N ARG 53.A O no hydrogen 3.131 N/A PHE 58.A N VAL 54.A O no hydrogen 2.971 N/A ASP 59.A N ILE 55.A O no hydrogen 2.779 N/A THR 60.A OG1 GLU 70.A OE2 no hydrogen 3.561 N/A ASP 61.A N GLU 70.A OE2 no hydrogen 3.119 N/A ASN 63.A N ASP 59.A OD1 no hydrogen 3.215 N/A ASN 63.A N ASP 61.A OD1 no hydrogen 2.944 N/A ASN 63.A ND2 GLU 65.A O no hydrogen 3.368 N/A GLY 64.A N ASP 59.A OD2 no hydrogen 2.956 N/A VAL 66.A N LEU 34.A O no hydrogen 2.996 N/A ASP 67.A N GLU 70.A OE1 no hydrogen 2.955 N/A LYS 69.A NZ GLU 6.A O no hydrogen 2.761 N/A LYS 69.A NZ GLU 73.A OE2 no hydrogen 3.495 N/A GLU 70.A N ASP 67.A OD1 no hydrogen 2.977 N/A PHE 71.A N ASP 67.A O no hydrogen 3.031 N/A ILE 72.A N PHE 68.A O no hydrogen 3.016 N/A GLU 73.A N LYS 69.A O no hydrogen 2.921 N/A GLY 74.A N GLU 70.A O no hydrogen 2.878 N/A VAL 75.A N PHE 71.A O no hydrogen 3.151 N/A SER 76.A N ILE 72.A O no hydrogen 2.873 N/A GLN 77.A N GLY 74.A O no hydrogen 3.164 N/A PHE 78.A N VAL 75.A O no hydrogen 2.781 N/A SER 79.A N SER 76.A O no hydrogen 3.079 N/A LYS 81.A N SER 79.A OG no hydrogen 2.987 N/A GLY 82.A N SER 79.A O no hydrogen 3.042 N/A LYS 84.A NZ GLY 154.A O no hydrogen 3.161 N/A GLN 86.A N ASP 83.A O no hydrogen 3.220 N/A GLN 86.A N ASP 83.A OD1 no hydrogen 2.931 N/A GLN 86.A NE2 GLN 77.A OE1 no hydrogen 3.046 N/A LYS 87.A N ASP 83.A O no hydrogen 3.248 N/A LYS 87.A NZ GLN 77.A O no hydrogen 3.361 N/A LYS 87.A NZ SER 79.A O no hydrogen 3.066 N/A LYS 87.A NZ MET 162.A O no hydrogen 2.883 N/A LEU 88.A N LYS 84.A O no hydrogen 2.978 N/A ARG 89.A N GLU 85.A O no hydrogen 2.933 N/A PHE 90.A N GLN 86.A O no hydrogen 3.081 N/A ALA 91.A N LYS 87.A O no hydrogen 3.232 N/A PHE 92.A N LEU 88.A O no hydrogen 2.738 N/A ARG 93.A N ARG 89.A O no hydrogen 3.098 N/A ILE 94.A N PHE 90.A O no hydrogen 3.182 N/A ILE 94.A N ALA 91.A O no hydrogen 3.104 N/A TYR 95.A N PHE 92.A O no hydrogen 3.157 N/A ASP 96.A N PHE 92.A O no hydrogen 3.159 N/A MET 97.A N TYR 95.A O no hydrogen 2.942 N/A ASP 98.A N GLU 107.A OE1 no hydrogen 2.986 N/A LYS 99.A N ASP 96.A O no hydrogen 2.970 N/A LYS 99.A NZ ASP 56.A O no hydrogen 2.753 N/A LYS 99.A NZ ASP 59.A O no hydrogen 3.503 N/A ASP 100.A N ASP 98.A OD1 no hydrogen 2.962 N/A GLY 101.A N ASP 96.A OD2 no hydrogen 2.884 N/A TYR 102.A N ASP 100.A OD1 no hydrogen 3.041 N/A ILE 103.A N ILE 144.A O no hydrogen 2.787 N/A SER 104.A N GLU 107.A OE2 no hydrogen 3.443 N/A ASN 105.A ND2 ASP 130.A OD1 no hydrogen 2.795 N/A LEU 108.A N SER 104.A O no hydrogen 3.077 N/A PHE 109.A N ASN 105.A O no hydrogen 3.020 N/A GLN 110.A N GLY 106.A O no hydrogen 2.928 N/A VAL 111.A N GLU 107.A O no hydrogen 2.975 N/A LEU 112.A N LEU 108.A O no hydrogen 3.029 N/A LYS 113.A N PHE 109.A O no hydrogen 2.853 N/A LYS 113.A NZ GLY 117.A O no hydrogen 3.201 N/A LYS 113.A NZ ASP 122.A OD1 no hydrogen 2.658 N/A MET 114.A N GLN 110.A O no hydrogen 3.050 N/A MET 115.A N LEU 112.A O no hydrogen 2.777 N/A VAL 116.A N LEU 112.A O no hydrogen 2.734 N/A GLY 117.A N LYS 113.A O no hydrogen 2.949 N/A ASN 118.A ND2 GLY 117.A O no hydrogen 3.389 N/A ASN 119.A N VAL 116.A O no hydrogen 3.097 N/A LYS 121.A N GLN 124.A OE1 no hydrogen 2.960 N/A LEU 125.A N LYS 121.A O no hydrogen 2.962 N/A GLN 126.A N ASP 122.A O no hydrogen 2.933 N/A GLN 126.A NE2 ASN 105.A OD1 no hydrogen 2.923 N/A GLN 126.A NE2 GLN 126.A O no hydrogen 3.204 N/A GLN 126.A NE2 ASP 130.A OD1 no hydrogen 2.874 N/A GLN 127.A N THR 123.A O no hydrogen 3.003 N/A ILE 128.A N GLN 124.A O no hydrogen 3.081 N/A VAL 129.A N LEU 125.A O no hydrogen 2.999 N/A ASP 130.A N GLN 126.A O no hydrogen 2.856 N/A LYS 131.A N GLN 127.A O no hydrogen 3.038 N/A THR 132.A N ILE 128.A O no hydrogen 2.872 N/A THR 132.A OG1 ILE 128.A O no hydrogen 3.122 N/A ILE 133.A N VAL 129.A O no hydrogen 3.051 N/A ILE 134.A N ASP 130.A O no hydrogen 3.025 N/A ASN 135.A N LYS 131.A O no hydrogen 2.991 N/A ALA 136.A N THR 132.A O no hydrogen 3.122 N/A ALA 136.A N ILE 133.A O no hydrogen 3.206 N/A ASP 137.A N ILE 133.A O no hydrogen 2.841 N/A LYS 138.A N GLU 148.A OE2 no hydrogen 3.149 N/A LYS 138.A NZ ASN 135.A O no hydrogen 3.327 N/A ASP 139.A N ASP 137.A OD1 no hydrogen 3.229 N/A GLY 140.A N ASP 137.A OD1 no hydrogen 2.896 N/A ASP 141.A N ASP 139.A OD1 no hydrogen 3.184 N/A GLY 142.A N ASP 137.A OD2 no hydrogen 3.021 N/A ARG 143.A N ASP 141.A OD1 no hydrogen 2.908 N/A ARG 143.A NE ASP 141.A OD2 no hydrogen 3.392 N/A ILE 144.A N ILE 103.A O no hydrogen 2.874 N/A SER 145.A N GLU 148.A OE1 no hydrogen 2.893 N/A GLU 148.A N SER 145.A OG no hydrogen 3.276 N/A PHE 149.A N SER 145.A O no hydrogen 2.994 N/A CYS 150.A N PHE 146.A O no hydrogen 3.038 N/A CYS 150.A SG PHE 146.A O no hydrogen 3.408 N/A ALA 151.A N GLU 147.A O no hydrogen 3.020 N/A VAL 152.A N GLU 148.A O no hydrogen 3.197 N/A VAL 153.A N PHE 149.A O no hydrogen 3.104 N/A GLY 154.A N CYS 150.A O no hydrogen 2.632 N/A LEU 156.A N VAL 153.A O no hydrogen 3.097 N/A LYS 160.A N ASP 157.A O no hydrogen 3.295 N/A LYS 161.A N ILE 158.A O no hydrogen 2.702 N/A VAL 164.A N PHE 78.A O no hydrogen 3.043 N/A