Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uei_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASP 104.A O no hydrogen 2.702 N/A ILE 5.A N VAL 106.A O no hydrogen 2.760 N/A GLY 6.A N MET 125.A O no hydrogen 2.819 N/A VAL 7.A N PHE 108.A O no hydrogen 2.585 N/A SER 8.A N LEU 127.A O no hydrogen 2.703 N/A SER 8.A OG GLY 110.A O no hydrogen 2.715 N/A SER 13.A N GLY 10.A O no hydrogen 3.237 N/A SER 13.A OG GLY 10.A O no hydrogen 2.657 N/A LYS 15.A NZ GLY 10.A O no hydrogen 3.019 N/A SER 16.A OG GLU 109.A OE2 no hydrogen 3.536 N/A VAL 18.A N GLY 14.A O no hydrogen 3.046 N/A CYS 19.A N LYS 15.A O no hydrogen 3.055 N/A CYS 19.A SG LYS 15.A O no hydrogen 3.200 N/A ALA 20.A N SER 16.A O no hydrogen 2.903 N/A LYS 21.A N SER 17.A O no hydrogen 2.801 N/A ILE 22.A N VAL 18.A O no hydrogen 2.965 N/A VAL 23.A N CYS 19.A O no hydrogen 3.063 N/A GLN 24.A N ALA 20.A O no hydrogen 2.753 N/A LEU 25.A N LYS 21.A O no hydrogen 2.937 N/A LEU 26.A N ILE 22.A O no hydrogen 2.955 N/A LEU 26.A N VAL 23.A O no hydrogen 3.180 N/A GLN 29.A N ASP 104.A OD2 no hydrogen 3.016 N/A VAL 31.A N VAL 105.A O no hydrogen 3.165 N/A LEU 33.A N LEU 107.A O no hydrogen 2.742 N/A GLN 35.A N GLU 109.A O no hydrogen 2.700 N/A SER 37.A N SER 34.A O no hydrogen 3.284 N/A PHE 38.A N GLN 35.A O no hydrogen 2.933 N/A TYR 39.A N ASP 36.A O no hydrogen 3.243 N/A TYR 39.A OH PHE 57.A O no hydrogen 2.605 N/A ARG 40.A N ALA 62.A O no hydrogen 2.905 N/A ARG 40.A NE ASP 61.A O no hydrogen 3.027 N/A THR 43.A N GLN 46.A OE1 no hydrogen 2.984 N/A GLN 46.A N THR 43.A OG1 no hydrogen 3.025 N/A LYS 47.A N THR 43.A O no hydrogen 3.039 N/A ALA 48.A N SER 44.A O no hydrogen 2.957 N/A LYS 49.A N GLU 45.A O no hydrogen 3.249 N/A ALA 50.A N GLN 46.A O no hydrogen 2.955 N/A LEU 51.A N LYS 47.A O no hydrogen 3.023 N/A LYS 52.A N LYS 49.A O no hydrogen 2.946 N/A GLY 53.A N ALA 50.A O no hydrogen 2.991 N/A GLN 54.A N LYS 49.A O no hydrogen 2.797 N/A ASP 58.A N ASN 56.A OD1 no hydrogen 3.030 N/A ALA 62.A N HIS 59.A O no hydrogen 2.745 N/A PHE 63.A N PRO 60.A O no hydrogen 3.461 N/A ASP 64.A N PHE 38.A O no hydrogen 2.739 N/A ASN 65.A ND2 PRO 60.A O no hydrogen 3.002 N/A LEU 67.A N ASP 64.A OD1 no hydrogen 3.298 N/A ILE 68.A N ASP 64.A O no hydrogen 3.153 N/A LEU 69.A N ASN 65.A O no hydrogen 2.981 N/A LYS 70.A N GLU 66.A O no hydrogen 3.095 N/A THR 71.A N LEU 67.A O no hydrogen 2.736 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.683 N/A LEU 72.A N ILE 68.A O no hydrogen 2.891 N/A LYS 73.A N LEU 69.A O no hydrogen 3.061 N/A GLU 74.A N LYS 70.A O no hydrogen 3.150 N/A ILE 75.A N THR 71.A O no hydrogen 3.216 N/A THR 76.A N LEU 72.A O no hydrogen 3.050 N/A THR 76.A OG1 LEU 72.A O no hydrogen 3.358 N/A GLU 77.A N LYS 73.A O no hydrogen 3.072 N/A GLU 77.A N GLU 74.A O no hydrogen 3.121 N/A GLY 78.A N ILE 75.A O no hydrogen 2.883 N/A LYS 79.A N GLU 74.A O no hydrogen 3.058 N/A VAL 81.A N VAL 100.A O no hydrogen 3.063 N/A ILE 83.A N VAL 98.A O no hydrogen 2.844 N/A ASP 87.A N SER 92.A O no hydrogen 2.963 N/A SER 90.A N ASP 87.A O no hydrogen 3.401 N/A SER 90.A N ASP 87.A OD1 no hydrogen 2.641 N/A SER 92.A N ASP 87.A O no hydrogen 3.206 N/A ARG 93.A NH2 TYR 39.A O no hydrogen 2.901 N/A ARG 93.A NH2 ASP 64.A OD2 no hydrogen 3.314 N/A LYS 94.A N VAL 85.A O no hydrogen 2.795 N/A VAL 98.A N ILE 83.A O no hydrogen 2.924 N/A VAL 100.A N VAL 81.A O no hydrogen 2.831 N/A ASP 104.A N GLN 29.A O no hydrogen 2.845 N/A VAL 105.A N GLN 29.A O no hydrogen 3.130 N/A VAL 106.A N PHE 3.A O no hydrogen 2.872 N/A LEU 107.A N VAL 31.A O no hydrogen 2.966 N/A PHE 108.A N ILE 5.A O no hydrogen 2.804 N/A GLU 109.A N LEU 33.A O no hydrogen 3.078 N/A GLY 110.A N VAL 7.A O no hydrogen 3.053 N/A ALA 113.A N GLY 110.A O no hydrogen 3.415 N/A TYR 115.A N LEU 112.A O no hydrogen 3.346 N/A VAL 119.A N SER 116.A OG no hydrogen 3.226 N/A ARG 120.A N SER 116.A O no hydrogen 2.862 N/A ARG 120.A NE PHE 114.A O no hydrogen 2.785 N/A ARG 120.A NH2 PHE 114.A O no hydrogen 3.316 N/A ARG 120.A NH2 TYR 115.A O no hydrogen 2.823 N/A ASP 121.A N GLN 117.A O no hydrogen 2.964 N/A LEU 122.A N VAL 119.A O no hydrogen 2.895 N/A PHE 123.A N ARG 120.A O no hydrogen 3.265 N/A GLN 124.A N LEU 4.A O no hydrogen 2.715 N/A LYS 126.A N ASP 179.A OD2 no hydrogen 2.852 N/A LEU 127.A N GLY 6.A O no hydrogen 2.748 N/A PHE 128.A N VAL 180.A O no hydrogen 3.160 N/A VAL 129.A N SER 8.A O no hydrogen 2.684 N/A ASP 130.A N ILE 182.A O no hydrogen 2.862 N/A THR 131.A OG1 SER 13.A O no hydrogen 2.935 N/A ARG 136.A N ASP 132.A O no hydrogen 2.909 N/A ARG 136.A NH1 THR 131.A O no hydrogen 3.216 N/A LEU 137.A N ALA 133.A O no hydrogen 2.932 N/A SER 138.A N ASP 134.A O no hydrogen 3.061 N/A ARG 139.A N THR 135.A O no hydrogen 3.256 N/A ARG 140.A N ARG 136.A O no hydrogen 2.945 N/A ARG 140.A NE ASP 144.A OD2 no hydrogen 2.781 N/A ARG 140.A NH1 THR 11.A OG1 no hydrogen 2.881 N/A VAL 141.A N LEU 137.A O no hydrogen 2.872 N/A LEU 142.A N SER 138.A O no hydrogen 3.217 N/A ARG 143.A N ARG 139.A O no hydrogen 2.788 N/A ARG 143.A NE ASP 144.A OD1 no hydrogen 3.277 N/A ARG 143.A NH2 ASP 144.A OD1 no hydrogen 3.045 N/A ASP 144.A N ARG 140.A O no hydrogen 2.791 N/A ILE 145.A N VAL 141.A O no hydrogen 3.154 N/A SER 146.A N LEU 142.A O no hydrogen 2.897 N/A GLU 147.A N ARG 143.A O no hydrogen 2.701 N/A ARG 148.A N ASP 144.A O no hydrogen 3.061 N/A ARG 150.A N ASP 144.A O no hydrogen 3.266 N/A ARG 150.A NE ARG 148.A O no hydrogen 3.520 N/A ARG 150.A NH2 PHE 88.A O no hydrogen 2.855 N/A ILE 155.A N ASP 151.A O no hydrogen 2.901 N/A LEU 156.A N LEU 152.A O no hydrogen 2.874 N/A SER 157.A N GLU 153.A O no hydrogen 3.115 N/A GLN 158.A N GLN 154.A O no hydrogen 3.029 N/A TYR 159.A N ILE 155.A O no hydrogen 2.806 N/A ILE 160.A N LEU 156.A O no hydrogen 2.933 N/A THR 161.A N SER 157.A O no hydrogen 2.912 N/A THR 161.A OG1 SER 157.A O no hydrogen 2.757 N/A PHE 162.A N GLN 158.A O no hydrogen 2.729 N/A VAL 163.A N GLN 158.A O no hydrogen 3.214 N/A LYS 164.A N TYR 159.A O no hydrogen 2.948 N/A LYS 164.A NZ GLU 168.A OE2 no hydrogen 2.798 N/A ALA 166.A N PHE 162.A O no hydrogen 2.844 N/A PHE 167.A N VAL 163.A O no hydrogen 2.764 N/A GLU 168.A N LYS 164.A O no hydrogen 3.026 N/A GLU 169.A N PRO 165.A O no hydrogen 3.039 N/A PHE 170.A N ALA 166.A O no hydrogen 2.599 N/A CYS 171.A N ALA 166.A O no hydrogen 3.361 N/A CYS 171.A SG ILE 111.A O no hydrogen 3.328 N/A LEU 172.A N PHE 167.A O no hydrogen 2.777 N/A THR 174.A N CYS 171.A O no hydrogen 2.695 N/A THR 174.A OG1 CYS 171.A O no hydrogen 2.756 N/A LYS 175.A N LEU 172.A O no hydrogen 3.108 N/A LYS 175.A NZ ASP 130.A OD1 no hydrogen 3.564 N/A LYS 175.A NZ ASP 130.A OD2 no hydrogen 2.577 N/A LYS 176.A N PRO 173.A O no hydrogen 3.341 N/A LYS 176.A NZ PRO 173.A O no hydrogen 3.255 N/A TYR 177.A N THR 174.A O no hydrogen 2.862 N/A ALA 178.A N LYS 175.A O no hydrogen 3.134 N/A ASP 179.A N LYS 126.A O no hydrogen 2.841 N/A VAL 180.A N LYS 126.A O no hydrogen 3.400 N/A ILE 182.A N PHE 128.A O no hydrogen 2.740 N/A ARG 184.A N ASP 130.A O no hydrogen 3.049 N/A ASP 187.A N ARG 184.A O no hydrogen 3.293 N/A ASN 188.A N GLY 185.A O no hydrogen 2.777 N/A ASN 188.A ND2 PRO 183.A O no hydrogen 3.261 N/A ALA 191.A N ASN 188.A OD1 no hydrogen 2.665 N/A ILE 192.A N ASN 188.A O no hydrogen 3.044 N/A ASN 193.A N LEU 189.A O no hydrogen 2.834 N/A ASN 193.A ND2 LEU 189.A O no hydrogen 2.942 N/A LEU 194.A N VAL 190.A O no hydrogen 3.149 N/A ILE 195.A N ALA 191.A O no hydrogen 3.104 N/A VAL 196.A N ILE 192.A O no hydrogen 2.899 N/A GLN 197.A N ASN 193.A O no hydrogen 2.963 N/A HIS 198.A N LEU 194.A O no hydrogen 2.802 N/A ILE 199.A N ILE 195.A O no hydrogen 2.786 N/A GLN 200.A N VAL 196.A O no hydrogen 2.886 N/A ASP 201.A N GLN 197.A O no hydrogen 3.099 N/A ILE 202.A N HIS 198.A O no hydrogen 3.197 N/A LEU 203.A N ILE 199.A O no hydrogen 3.187 N/A ASN 204.A N ASP 201.A O no hydrogen 3.061 N/A