Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vzw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 201.A O no hydrogen 2.945 N/A LEU 6.A N ALA 203.A O no hydrogen 2.908 N/A ALA 8.A N VAL 205.A O no hydrogen 2.904 N/A VAL 9.A N HIS 41.A O no hydrogen 2.833 N/A VAL 11.A N VAL 43.A O no hydrogen 2.760 N/A ARG 12.A N GLN 15.A O no hydrogen 2.922 N/A ARG 12.A NE ASP 46.A OD1 no hydrogen 3.002 N/A ARG 12.A NH2 THR 51.A OG1 no hydrogen 3.025 N/A ASP 13.A N ASP 46.A OD2 no hydrogen 2.795 N/A GLY 14.A N ASN 54.A OD1 no hydrogen 3.031 N/A GLN 15.A N ARG 12.A O no hydrogen 2.991 N/A GLN 15.A NE2 ASP 13.A O no hydrogen 3.048 N/A ALA 16.A N GLY 23.A O no hydrogen 2.863 N/A VAL 17.A N ASP 10.A O no hydrogen 2.913 N/A ARG 18.A N THR 20.A O no hydrogen 3.075 N/A SER 21.A OG GLN 15.A OE1 no hydrogen 2.741 N/A TYR 22.A N ALA 16.A O no hydrogen 2.654 N/A GLY 23.A N SER 21.A OG no hydrogen 3.242 N/A GLU 27.A N SER 24.A OG no hydrogen 3.031 N/A ALA 28.A N SER 24.A O no hydrogen 3.024 N/A ALA 29.A N PRO 25.A O no hydrogen 2.937 N/A LEU 30.A N LEU 26.A O no hydrogen 2.964 N/A ALA 31.A N GLU 27.A O no hydrogen 2.974 N/A TRP 32.A N ALA 28.A O no hydrogen 3.169 N/A TRP 32.A NE1 TYR 210.A OH no hydrogen 3.244 N/A GLN 33.A N ALA 29.A O no hydrogen 3.061 N/A ARG 34.A N LEU 30.A O no hydrogen 2.898 N/A SER 35.A N ALA 31.A O no hydrogen 3.038 N/A SER 35.A OG ALA 31.A O no hydrogen 3.199 N/A SER 35.A OG GLU 217.A OE2 no hydrogen 2.840 N/A GLY 36.A N GLN 33.A O no hydrogen 3.187 N/A ALA 37.A N TRP 32.A O no hydrogen 3.046 N/A LEU 40.A N LYS 68.A O no hydrogen 2.886 N/A HIS 41.A N PRO 7.A O no hydrogen 2.969 N/A HIS 41.A ND1 GLU 70.A OE1 no hydrogen 2.668 N/A LEU 42.A N GLU 70.A O no hydrogen 2.828 N/A VAL 43.A N VAL 9.A O no hydrogen 2.894 N/A ASP 44.A N SER 72.A O no hydrogen 2.845 N/A LEU 45.A N VAL 11.A O no hydrogen 2.921 N/A ALA 47.A N ASP 44.A OD1 no hydrogen 3.101 N/A ALA 48.A N ASP 44.A O no hydrogen 3.018 N/A PHE 49.A N LEU 45.A O no hydrogen 2.934 N/A GLY 50.A N ALA 47.A O no hydrogen 3.467 N/A THR 51.A N ASP 46.A O no hydrogen 2.863 N/A THR 51.A OG1 ASP 46.A OD1 no hydrogen 2.815 N/A ASN 54.A N ASP 44.A OD2 no hydrogen 2.743 N/A ASN 54.A ND2 ASP 44.A OD1 no hydrogen 2.940 N/A ASN 54.A ND2 ASP 46.A OD2 no hydrogen 2.865 N/A ARG 55.A N ASP 53.A OD2 no hydrogen 2.946 N/A ILE 58.A N ASN 54.A O no hydrogen 2.879 N/A ALA 59.A N ARG 55.A O no hydrogen 2.994 N/A GLU 60.A N ALA 56.A O no hydrogen 3.047 N/A VAL 61.A N LEU 57.A O no hydrogen 3.033 N/A ALA 62.A N ILE 58.A O no hydrogen 2.883 N/A GLN 63.A N ALA 59.A O no hydrogen 2.992 N/A ALA 64.A N GLU 60.A O no hydrogen 3.235 N/A ALA 64.A N VAL 61.A O no hydrogen 3.138 N/A MET 65.A N ALA 62.A O no hydrogen 3.185 N/A ASP 66.A N GLN 33.A OE1 no hydrogen 2.800 N/A LYS 68.A N GLU 38.A O no hydrogen 3.293 N/A VAL 69.A N THR 90.A OG1 no hydrogen 3.346 N/A GLU 70.A N LEU 40.A O no hydrogen 2.838 N/A LEU 71.A N ARG 91.A O no hydrogen 3.026 N/A SER 72.A N LEU 42.A O no hydrogen 3.010 N/A ARG 76.A N THR 80.A OG1 no hydrogen 3.224 N/A ASP 77.A N THR 80.A OG1 no hydrogen 3.292 N/A THR 80.A N ASP 77.A OD1 no hydrogen 3.034 N/A THR 80.A OG1 ASP 77.A O no hydrogen 3.244 N/A THR 80.A OG1 ASP 77.A OD1 no hydrogen 2.912 N/A LEU 81.A N ASP 77.A O no hydrogen 3.084 N/A ALA 82.A N ASP 78.A O no hydrogen 2.873 N/A ALA 83.A N ASP 79.A O no hydrogen 3.123 N/A ALA 84.A N THR 80.A O no hydrogen 3.086 N/A LEU 85.A N LEU 81.A O no hydrogen 2.833 N/A ALA 86.A N ALA 82.A O no hydrogen 2.927 N/A THR 87.A N ALA 84.A O no hydrogen 3.216 N/A THR 87.A OG1 ALA 84.A O no hydrogen 2.615 N/A GLY 88.A N LEU 85.A O no hydrogen 3.041 N/A CYS 89.A N THR 87.A OG1 no hydrogen 3.081 N/A CYS 89.A SG ALA 84.A O no hydrogen 3.433 N/A CYS 89.A SG ARG 91.A O no hydrogen 3.605 N/A THR 90.A N VAL 69.A O no hydrogen 2.805 N/A ARG 91.A N VAL 69.A O no hydrogen 3.409 N/A ARG 91.A NE GLU 70.A OE2 no hydrogen 2.748 N/A ARG 91.A NH2 GLU 70.A OE2 no hydrogen 3.248 N/A VAL 92.A N LYS 115.A O no hydrogen 2.814 N/A ASN 93.A N LEU 71.A O no hydrogen 2.785 N/A ASN 93.A ND2 GLU 70.A OE2 no hydrogen 2.923 N/A LEU 94.A N ALA 117.A O no hydrogen 2.929 N/A ALA 98.A N GLY 95.A O no hydrogen 2.999 N/A LEU 99.A N THR 96.A O no hydrogen 3.089 N/A GLU 100.A N THR 96.A O no hydrogen 2.964 N/A THR 101.A N ALA 97.A O no hydrogen 2.851 N/A THR 101.A OG1.B ALA 97.A O no hydrogen 3.129 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.836 N/A TRP 104.A NE1 ASP 78.A OD1 no hydrogen 2.936 N/A VAL 105.A N THR 101.A O no hydrogen 3.196 N/A ALA 106.A N PRO 102.A O no hydrogen 2.963 N/A LYS 107.A N GLU 103.A O no hydrogen 3.059 N/A LYS 107.A NZ ASP 78.A OD1 no hydrogen 2.799 N/A LYS 107.A NZ ASP 78.A OD2 no hydrogen 2.809 N/A VAL 108.A N TRP 104.A O no hydrogen 2.920 N/A ILE 109.A N VAL 105.A O no hydrogen 2.957 N/A ALA 110.A N ALA 106.A O no hydrogen 3.134 N/A GLU 111.A N LYS 107.A O no hydrogen 3.033 N/A HIS 112.A N VAL 108.A O no hydrogen 2.871 N/A GLY 113.A N ILE 109.A O no hydrogen 2.794 N/A LYS 115.A N HIS 112.A O no hydrogen 3.229 N/A ILE 116.A N GLY 113.A O no hydrogen 3.042 N/A ALA 117.A N VAL 92.A O no hydrogen 2.903 N/A VAL 118.A N ARG 153.A O no hydrogen 3.066 N/A GLY 119.A N LEU 94.A O no hydrogen 2.750 N/A LEU 120.A N VAL 155.A O no hydrogen 2.741 N/A VAL 122.A N THR 157.A O no hydrogen 2.822 N/A ARG 123.A N THR 126.A O no hydrogen 2.825 N/A THR 126.A N ARG 123.A O no hydrogen 3.222 N/A THR 126.A OG1 ARG 123.A O no hydrogen 3.191 N/A LEU 127.A N GLY 137.A O no hydrogen 2.997 N/A ARG 128.A N ASP 121.A O no hydrogen 2.862 N/A ARG 130.A N THR 96.A OG1 no hydrogen 3.294 N/A ARG 130.A NH1 ASP 121.A OD2 no hydrogen 2.950 N/A THR 133.A OG1 GLU 100.A OE2 no hydrogen 3.530 N/A GLY 136.A N LEU 127.A O no hydrogen 3.075 N/A GLY 137.A N ASP 135.A OD1 no hydrogen 3.283 N/A LEU 139.A N THR 125.A O no hydrogen 3.081 N/A TYR 140.A N ASP 138.A OD1 no hydrogen 3.432 N/A THR 142.A N ASP 138.A O no hydrogen 3.298 N/A LEU 143.A N LEU 139.A O no hydrogen 2.938 N/A ASP 144.A N TYR 140.A O no hydrogen 2.987 N/A ARG 145.A N GLU 141.A O no hydrogen 3.127 N/A ARG 145.A NH2 ALA 98.A O no hydrogen 3.129 N/A LEU 146.A N THR 142.A O no hydrogen 2.919 N/A ASN 147.A N LEU 143.A O no hydrogen 2.846 N/A ASN 147.A ND2 ALA 172.A O no hydrogen 2.959 N/A LYS 148.A N ASP 144.A O no hydrogen 3.018 N/A LYS 148.A NZ ASP 144.A OD1 no hydrogen 2.916 N/A LYS 148.A NZ ASP 144.A OD2 no hydrogen 3.330 N/A GLU 149.A N ARG 145.A O no hydrogen 3.007 N/A GLU 149.A N LEU 146.A O no hydrogen 3.221 N/A GLY 150.A N ASN 147.A O no hydrogen 3.075 N/A CYS 151.A N LEU 146.A O no hydrogen 2.948 N/A CYS 151.A SG ARG 153.A O no hydrogen 3.402 N/A ARG 153.A NE GLU 201.A OE1 no hydrogen 2.772 N/A ARG 153.A NH2 GLU 201.A OE1 no hydrogen 3.406 N/A ARG 153.A NH2 GLU 201.A OE2 no hydrogen 2.896 N/A TYR 154.A N PRO 176.A O no hydrogen 3.017 N/A TYR 154.A OH ASN 147.A OD1 no hydrogen 2.732 N/A VAL 155.A N VAL 118.A O no hydrogen 2.925 N/A VAL 156.A N VAL 178.A O no hydrogen 2.860 N/A THR 157.A N LEU 120.A O no hydrogen 2.975 N/A THR 157.A OG1 SER 180.A O no hydrogen 3.487 N/A ILE 159.A N VAL 122.A O no hydrogen 2.518 N/A ASN 162.A ND2 ASP 158.A OD2 no hydrogen 3.064 N/A LEU 163.A N PRO 161.A O no hydrogen 3.113 N/A LEU 165.A N ASN 162.A OD1 no hydrogen 2.963 N/A LEU 166.A N ASN 162.A O no hydrogen 3.160 N/A LYS 167.A N LEU 163.A O no hydrogen 3.093 N/A ASN 168.A N GLU 164.A O no hydrogen 2.917 N/A VAL 169.A N LEU 165.A O no hydrogen 2.920 N/A CYS 170.A N LEU 166.A O no hydrogen 3.020 N/A CYS 170.A SG LEU 166.A O no hydrogen 3.405 N/A ALA 171.A N LYS 167.A O no hydrogen 2.933 N/A ALA 172.A N VAL 169.A O no hydrogen 2.987 N/A THR 173.A OG1 ASN 147.A OD1 no hydrogen 2.755 N/A ARG 175.A N THR 173.A OG1 no hydrogen 3.094 N/A ARG 175.A NE ASP 174.A OD1 no hydrogen 2.773 N/A ARG 175.A NH1 ASN 147.A O no hydrogen 3.041 N/A ARG 175.A NH1 CYS 151.A O no hydrogen 2.806 N/A ARG 175.A NH2 ASN 147.A O no hydrogen 3.164 N/A VAL 177.A N GLY 199.A O no hydrogen 3.136 N/A VAL 178.A N TYR 154.A O no hydrogen 2.846 N/A ALA 179.A N GLY 202.A O no hydrogen 2.891 N/A SER 180.A N VAL 156.A O no hydrogen 2.928 N/A SER 184.A N ASP 188.A OD2 no hydrogen 2.888 N/A SER 184.A OG ASP 188.A OD2 no hydrogen 3.259 N/A ASP 187.A N SER 185.A OG.B no hydrogen 3.086 N/A ASP 188.A N SER 185.A OG.A no hydrogen 3.034 N/A LEU 189.A N SER 185.A O no hydrogen 3.313 N/A ARG 190.A N LEU 186.A O no hydrogen 2.898 N/A ARG 190.A NH1 ASP 187.A OD1.A no hydrogen 3.207 N/A ALA 191.A N ASP 187.A O no hydrogen 2.957 N/A ILE 192.A N ASP 188.A O no hydrogen 3.027 N/A ALA 193.A N LEU 189.A O no hydrogen 2.959 N/A GLY 194.A N ARG 190.A O no hydrogen 3.140 N/A GLY 194.A N ALA 191.A O no hydrogen 3.186 N/A LEU 195.A N ILE 192.A O no hydrogen 2.814 N/A VAL 196.A N ALA 193.A O no hydrogen 3.194 N/A ALA 198.A N LEU 195.A O no hydrogen 2.993 N/A GLY 199.A N LEU 195.A O no hydrogen 3.266 N/A GLY 199.A N VAL 196.A O no hydrogen 3.009 N/A VAL 200.A N LEU 195.A O no hydrogen 3.212 N/A GLU 201.A N VAL 177.A O no hydrogen 2.768 N/A ALA 203.A N GLU 4.A O no hydrogen 2.791 N/A ILE 204.A N ALA 179.A O no hydrogen 2.881 N/A VAL 205.A N LEU 6.A O no hydrogen 3.143 N/A LEU 209.A N GLY 206.A O no hydrogen 3.040 N/A TYR 210.A N GLY 206.A O no hydrogen 3.448 N/A TYR 210.A OH ALA 8.A O no hydrogen 2.677 N/A ALA 211.A N LYS 207.A O no hydrogen 3.077 N/A LYS 212.A N LEU 209.A O no hydrogen 3.138 N/A ALA 213.A N ALA 208.A O no hydrogen 3.120 N/A THR 215.A N GLU 218.A OE1 no hydrogen 3.191 N/A GLU 217.A N GLU 217.A OE1 no hydrogen 2.818 N/A GLU 218.A N THR 215.A OG1 no hydrogen 2.996 N/A ALA 219.A N THR 215.A O no hydrogen 3.007 N/A LEU 220.A N LEU 216.A O no hydrogen 2.909 N/A GLU 221.A N GLU 217.A O no hydrogen 3.108 N/A ALA 222.A N GLU 218.A O no hydrogen 2.947 N/A THR 223.A N ALA 219.A O no hydrogen 3.185 N/A THR 223.A OG1 ALA 219.A O no hydrogen 3.153 N/A THR 223.A OG1 LEU 220.A O no hydrogen 3.380 N/A SER 224.A N LEU 220.A O no hydrogen 2.968 N/A SER 224.A N GLU 221.A O no hydrogen 3.089 N/A SER 224.A OG GLU 221.A O no hydrogen 2.675 N/A SER 224.A OG GLU 221.A OE2 no hydrogen 3.183 N/A