Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gip_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 15.A O no hydrogen 3.312 N/A THR 2.A OG1 ILE 1.A O no hydrogen 2.485 N/A LYS 4.A N GLU 13.A O no hydrogen 3.223 N/A THR 6.A N ILE 11.A O no hydrogen 3.176 N/A THR 6.A OG1 MET 8.A O no hydrogen 3.387 N/A THR 6.A OG1 ILE 11.A O no hydrogen 2.800 N/A MET 8.A N THR 6.A OG1 no hydrogen 3.413 N/A ASN 10.A ND2 GLU 95.A OE1 no hydrogen 3.372 N/A ILE 11.A N MET 8.A O no hydrogen 3.335 N/A TYR 12.A N CYS 24.A O no hydrogen 2.994 N/A TYR 12.A OH ASN 10.A OD1 no hydrogen 3.295 N/A GLU 13.A N LYS 4.A O no hydrogen 3.053 N/A CYS 14.A N ARG 22.A O no hydrogen 2.997 N/A GLU 15.A N THR 2.A O no hydrogen 2.940 N/A SER 20.A OG ASP 18.A OD2 no hydrogen 3.132 N/A ARG 22.A N CYS 14.A O no hydrogen 3.417 N/A CYS 24.A N TYR 12.A O no hydrogen 3.007 N/A CYS 24.A SG TYR 12.A O no hydrogen 3.773 N/A THR 25.A N ARG 48.A O no hydrogen 3.124 N/A THR 25.A OG1 HIS 89.A ND1 no hydrogen 2.939 N/A THR 25.A OG1 ASP 92.A OD2 no hydrogen 3.171 N/A ASN 27.A N GLU 46.A O no hydrogen 2.948 N/A LEU 28.A N ASP 92.A OD1 no hydrogen 2.738 N/A ASN 31.A N GLU 46.A OE1 no hydrogen 2.382 N/A VAL 34.A N GLU 37.A OE2 no hydrogen 3.237 N/A TYR 35.A N GLU 37.A OE1 no hydrogen 3.173 N/A TYR 35.A OH HIS 89.A NE2 no hydrogen 2.804 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.536 N/A ILE 40.A N TYR 47.A O no hydrogen 3.112 N/A TYR 42.A N VAL 45.A O no hydrogen 2.999 N/A VAL 45.A N TYR 42.A O no hydrogen 3.364 N/A TYR 47.A N ILE 40.A O no hydrogen 2.909 N/A ARG 48.A N THR 25.A O no hydrogen 2.836 N/A ARG 48.A NE GLU 37.A OE2 no hydrogen 2.467 N/A ARG 48.A NH1 GLU 37.A OE2 no hydrogen 3.266 N/A ARG 48.A NH2 SER 88.A O no hydrogen 3.212 N/A ARG 48.A NH2 ASP 92.A OD2 no hydrogen 2.308 N/A GLU 49.A N ARG 38.A O no hydrogen 2.987 N/A TRP 50.A N LEU 23.A O no hydrogen 2.919 N/A ASN 51.A N TYR 35.A OH no hydrogen 3.369 N/A PHE 53.A N ASN 51.A OD1 no hydrogen 2.796 N/A ARG 54.A N ASN 51.A O no hydrogen 3.257 N/A SER 55.A N ASN 51.A O no hydrogen 2.986 N/A SER 55.A OG THR 86.A OG1 no hydrogen 2.438 N/A LYS 56.A NZ ASP 149.A OD2 no hydrogen 3.529 N/A GLY 59.A N SER 55.A O no hydrogen 2.951 N/A ALA 60.A N LYS 56.A O no hydrogen 2.784 N/A ILE 61.A N LEU 57.A O no hydrogen 3.185 N/A LEU 62.A N ALA 58.A O no hydrogen 3.476 N/A LYS 63.A N GLY 59.A O no hydrogen 3.169 N/A LYS 63.A N ALA 60.A O no hydrogen 2.951 N/A GLY 64.A N ILE 61.A O no hydrogen 2.872 N/A LEU 65.A N ALA 60.A O no hydrogen 3.232 N/A LYS 66.A N GLN 208.A OE1 no hydrogen 2.979 N/A ILE 70.A N ASN 68.A OD1 no hydrogen 2.842 N/A ARG 71.A N THR 74.A OG1 no hydrogen 2.937 N/A GLY 73.A N ILE 94.A O no hydrogen 2.849 N/A THR 74.A N ARG 71.A O no hydrogen 3.252 N/A THR 74.A OG1 ARG 71.A O no hydrogen 2.855 N/A LYS 75.A N ASP 144.A OD2 no hydrogen 2.941 N/A LYS 75.A NZ GLU 141.A OE1 no hydrogen 3.091 N/A VAL 76.A N LYS 99.A O no hydrogen 2.867 N/A LEU 77.A N VAL 145.A O no hydrogen 3.014 N/A TYR 78.A N TYR 101.A O no hydrogen 2.844 N/A LEU 79.A N TYR 147.A O no hydrogen 2.915 N/A GLY 80.A N VAL 103.A O no hydrogen 2.647 N/A ALA 81.A N VAL 103.A O no hydrogen 3.251 N/A ALA 82.A N GLU 104.A OE1 no hydrogen 2.909 N/A THR 86.A OG1 SER 55.A OG no hydrogen 2.438 N/A SER 88.A N GLY 84.A O no hydrogen 3.189 N/A SER 88.A OG THR 85.A O no hydrogen 3.123 N/A HIS 89.A N THR 86.A O no hydrogen 2.849 N/A HIS 89.A ND1 THR 25.A OG1 no hydrogen 2.939 N/A HIS 89.A NE2 TYR 35.A OH no hydrogen 2.804 N/A VAL 90.A N THR 86.A O no hydrogen 3.193 N/A SER 91.A N ILE 87.A O no hydrogen 2.844 N/A SER 91.A OG ASN 122.A OD1 no hydrogen 2.652 N/A ASP 92.A N SER 88.A O no hydrogen 3.169 N/A ILE 93.A N HIS 89.A O no hydrogen 3.144 N/A ILE 94.A N VAL 90.A O no hydrogen 2.983 N/A GLU 95.A N SER 91.A O no hydrogen 3.115 N/A ASN 97.A N GLU 95.A O no hydrogen 2.467 N/A GLY 98.A N ILE 94.A O no hydrogen 3.169 N/A LYS 99.A N THR 74.A O no hydrogen 3.118 N/A ALA 100.A N ASN 122.A O no hydrogen 3.002 N/A TYR 101.A N VAL 76.A O no hydrogen 2.954 N/A TYR 101.A OH GLU 141.A OE2 no hydrogen 2.956 N/A GLY 102.A N PHE 124.A O no hydrogen 2.808 N/A VAL 103.A N TYR 78.A O no hydrogen 2.783 N/A GLU 104.A N LEU 126.A O no hydrogen 2.981 N/A SER 106.A N GLU 104.A OE2 no hydrogen 2.885 N/A ARG 108.A NE ARG 108.A O no hydrogen 2.952 N/A VAL 109.A N SER 106.A O no hydrogen 2.988 N/A VAL 110.A N SER 106.A O no hydrogen 2.975 N/A ARG 111.A N PRO 107.A O no hydrogen 3.053 N/A GLU 112.A N VAL 109.A O no hydrogen 2.970 N/A LEU 113.A N VAL 109.A O no hydrogen 3.048 N/A LEU 114.A N VAL 110.A O no hydrogen 2.756 N/A VAL 116.A N GLU 112.A O no hydrogen 3.414 N/A ALA 117.A N LEU 113.A O no hydrogen 3.029 N/A GLN 118.A N LEU 114.A O no hydrogen 2.990 N/A ARG 120.A N ALA 117.A O no hydrogen 3.258 N/A ARG 120.A NH1 ASP 92.A OD1 no hydrogen 3.286 N/A ARG 120.A NH2 SER 91.A OG no hydrogen 2.981 N/A ARG 120.A NH2 ASP 92.A OD1 no hydrogen 2.854 N/A ILE 123.A N ARG 120.A O no hydrogen 3.079 N/A PHE 124.A N ALA 100.A O no hydrogen 2.863 N/A LEU 126.A N GLY 102.A O no hydrogen 2.536 N/A ALA 128.A N GLU 104.A O no hydrogen 3.093 N/A ARG 131.A N ASP 129.A OD1 no hydrogen 2.761 N/A ARG 131.A NE ASP 129.A OD1 no hydrogen 3.385 N/A ARG 131.A NE ASP 129.A OD2 no hydrogen 3.203 N/A ARG 131.A NH2 ASP 129.A OD2 no hydrogen 3.059 N/A PHE 132.A N ASP 129.A O no hydrogen 2.960 N/A GLN 134.A NE2 TYR 161.A OH no hydrogen 3.388 N/A SER 135.A N PHE 132.A O no hydrogen 3.035 N/A SER 135.A OG PHE 132.A O no hydrogen 2.543 N/A TYR 136.A N PRO 133.A O no hydrogen 3.132 N/A TYR 136.A OH ASN 162.A OD1 no hydrogen 2.399 N/A LYS 137.A N PRO 133.A O no hydrogen 2.859 N/A VAL 139.A N TYR 136.A O no hydrogen 3.076 N/A VAL 140.A N TYR 136.A O no hydrogen 3.348 N/A VAL 143.A N PHE 166.A O no hydrogen 2.959 N/A ASP 144.A N LYS 75.A O no hydrogen 2.655 N/A VAL 145.A N LYS 75.A O no hydrogen 3.159 N/A LEU 146.A N ASP 172.A O no hydrogen 2.754 N/A TYR 147.A N LEU 77.A O no hydrogen 2.904 N/A VAL 148.A N LEU 174.A O no hydrogen 2.653 N/A ASP 149.A N LEU 79.A O no hydrogen 2.999 N/A ASP 154.A N ASP 154.A OD1 no hydrogen 2.585 N/A GLN 155.A N GLN 152.A O no hydrogen 3.128 N/A THR 156.A OG1 GLU 195.A OE1 no hydrogen 2.513 N/A ILE 158.A N ASP 154.A O no hydrogen 3.016 N/A ALA 159.A N GLN 155.A O no hydrogen 2.867 N/A ILE 160.A N THR 156.A O no hydrogen 2.906 N/A TYR 161.A N ASP 157.A O no hydrogen 2.980 N/A ASN 162.A N ILE 158.A O no hydrogen 2.986 N/A ASN 162.A ND2 ALA 130.A O no hydrogen 2.733 N/A ASN 162.A ND2 ILE 158.A O no hydrogen 3.297 N/A ALA 163.A N ALA 159.A O no hydrogen 3.002 N/A ALA 163.A N ILE 160.A O no hydrogen 2.975 N/A LYS 164.A N ILE 160.A O no hydrogen 3.202 N/A PHE 166.A N ASN 162.A O no hydrogen 2.981 N/A LEU 167.A N ALA 163.A O no hydrogen 2.641 N/A LYS 168.A N VAL 143.A O no hydrogen 3.179 N/A LYS 168.A NZ ASP 144.A OD1 no hydrogen 2.877 N/A ASN 170.A N TYR 226.A O no hydrogen 2.772 N/A GLY 171.A N LYS 168.A O no hydrogen 2.971 N/A ASP 172.A N ASP 144.A O no hydrogen 3.221 N/A MET 173.A N SER 224.A O no hydrogen 2.929 N/A LEU 174.A N LEU 146.A O no hydrogen 2.829 N/A LEU 175.A N VAL 222.A O no hydrogen 2.924 N/A VAL 176.A N VAL 148.A O no hydrogen 2.872 N/A ILE 177.A N ALA 220.A O no hydrogen 2.554 N/A ALA 179.A N ASP 218.A O no hydrogen 3.176 N/A SER 181.A N LYS 178.A O no hydrogen 3.003 N/A ILE 182.A N ALA 179.A O no hydrogen 3.002 N/A ASP 183.A N ALA 179.A O no hydrogen 3.031 N/A THR 185.A N ASP 183.A OD1 no hydrogen 2.802 N/A LYS 186.A N ASP 183.A OD1 no hydrogen 3.436 N/A LYS 189.A N ASP 187.A OD1 no hydrogen 2.743 N/A ILE 191.A N ASP 187.A O no hydrogen 3.227 N/A TYR 192.A N PRO 188.A O no hydrogen 3.018 N/A LYS 193.A N LYS 189.A O no hydrogen 3.141 N/A THR 194.A N GLU 190.A O no hydrogen 2.901 N/A THR 194.A OG1 GLU 190.A O no hydrogen 3.373 N/A THR 194.A OG1 ILE 191.A O no hydrogen 3.307 N/A GLU 195.A N ILE 191.A O no hydrogen 2.963 N/A VAL 196.A N TYR 192.A O no hydrogen 3.267 N/A GLU 197.A N LYS 193.A O no hydrogen 3.353 N/A LYS 198.A N THR 194.A O no hydrogen 3.323 N/A LYS 198.A NZ ASP 157.A OD1 no hydrogen 3.256 N/A LYS 198.A NZ GLU 195.A OE1 no hydrogen 3.490 N/A LYS 198.A NZ GLU 195.A OE2 no hydrogen 3.046 N/A LEU 199.A N GLU 195.A O no hydrogen 3.195 N/A GLU 200.A N VAL 196.A O no hydrogen 2.912 N/A ASN 201.A N GLU 197.A O no hydrogen 2.972 N/A ASN 201.A ND2 GLU 197.A O no hydrogen 2.488 N/A SER 202.A N LEU 199.A O no hydrogen 3.169 N/A SER 202.A OG LYS 198.A O no hydrogen 2.817 N/A ASN 203.A N GLU 200.A O no hydrogen 3.062 N/A ASN 203.A ND2 LYS 227.A O no hydrogen 2.701 N/A PHE 204.A N LEU 199.A O no hydrogen 2.816 N/A GLU 205.A N LYS 225.A O no hydrogen 3.026 N/A THR 206.A OG1 GLU 200.A OE2 no hydrogen 2.957 N/A ILE 207.A N LEU 223.A O no hydrogen 2.898 N/A GLN 208.A N LEU 223.A O no hydrogen 3.216 N/A ILE 210.A N ILE 221.A O no hydrogen 2.969 N/A LEU 212.A N HIS 219.A O no hydrogen 3.111 N/A ASP 216.A N LEU 212.A O no hydrogen 3.089 N/A ALA 220.A N ILE 177.A O no hydrogen 3.098 N/A ILE 221.A N ILE 210.A O no hydrogen 2.759 N/A VAL 222.A N LEU 175.A O no hydrogen 2.663 N/A LEU 223.A N GLN 208.A O no hydrogen 3.081 N/A SER 224.A N MET 173.A O no hydrogen 3.119 N/A LYS 225.A N GLU 205.A O no hydrogen 3.244 N/A LYS 225.A NZ ASN 170.A O no hydrogen 3.064 N/A TYR 226.A N GLY 171.A O no hydrogen 2.781 N/A LYS 227.A NZ GLU 205.A OE2 no hydrogen 3.382 N/A