Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5i7k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N GLY 4.A O no hydrogen 3.175 N/A SER 8.A OG THR 3.A O no hydrogen 3.448 N/A SER 8.A OG GLY 4.A O no hydrogen 2.993 N/A LEU 9.A N LEU 5.A O no hydrogen 2.690 N/A THR 10.A N ALA 6.A O no hydrogen 3.048 N/A THR 10.A OG1 ALA 6.A O no hydrogen 3.437 N/A THR 10.A OG1 GLY 7.A O no hydrogen 3.430 N/A ASN 11.A N GLY 7.A O no hydrogen 3.256 N/A ASN 11.A ND2 GLY 7.A O no hydrogen 3.104 N/A ALA 12.A N SER 8.A O no hydrogen 2.828 N/A LEU 13.A N LEU 9.A O no hydrogen 2.933 N/A SER 14.A N THR 10.A O no hydrogen 2.995 N/A SER 14.A OG THR 10.A O no hydrogen 3.157 N/A ASN 15.A N ASN 11.A O no hydrogen 3.057 N/A ALA 16.A N ALA 12.A O no hydrogen 3.049 N/A LEU 17.A N LEU 13.A O no hydrogen 3.041 N/A LEU 18.A N SER 14.A O no hydrogen 3.189 N/A ALA 19.A N ASN 15.A O no hydrogen 2.924 N/A GLU 20.A N ALA 16.A O no hydrogen 2.883 N/A GLU 20.A N LEU 17.A O no hydrogen 3.229 N/A ASP 21.A N LEU 18.A O no hydrogen 3.044 N/A LEU 22.A N LEU 17.A O no hydrogen 3.052 N/A ASP 24.A N ASP 21.A O no hydrogen 3.312 N/A THR 25.A N ASP 21.A O no hydrogen 3.242 N/A THR 25.A OG1 ASP 21.A O no hydrogen 3.004 N/A LEU 26.A N LEU 22.A O no hydrogen 3.030 N/A GLU 27.A N LEU 23.A O no hydrogen 3.348 N/A ASN 28.A N ASP 24.A O no hydrogen 2.832 N/A ASN 28.A N THR 25.A O no hydrogen 3.290 N/A LEU 29.A N LEU 26.A O no hydrogen 3.338 N/A ILE 34.A N PRO 30.A O no hydrogen 3.293 N/A LEU 35.A N LEU 32.A O no hydrogen 3.278 N/A VAL 43.A N LEU 39.A O no hydrogen 2.835 N/A THR 44.A N LEU 40.A O no hydrogen 3.265 N/A THR 44.A OG1 GLY 41.A O no hydrogen 3.460 N/A THR 44.A OG1 THR 44.A O no hydrogen 2.406 N/A THR 44.A OG1 ASN 52.A O no hydrogen 3.262 N/A SER 45.A N VAL 43.A O no hydrogen 2.847 N/A SER 45.A OG LYS 42.A O no hydrogen 2.666 N/A VAL 46.A N VAL 43.A O no hydrogen 2.973 N/A GLY 49.A N ILE 47.A O no hydrogen 2.523 N/A ASN 52.A ND2 ILE 54.A O no hydrogen 3.164 N/A ASP 55.A N ASN 90.A O no hydrogen 2.930 N/A LYS 57.A N GLN 88.A O no hydrogen 3.149 N/A THR 59.A N LYS 86.A O no hydrogen 2.888 N/A GLN 62.A N GLY 84.A O no hydrogen 2.757 N/A LEU 64.A N PRO 82.A O no hydrogen 2.821 N/A GLY 67.A N THR 80.A O no hydrogen 3.101 N/A VAL 69.A N TYR 78.A O no hydrogen 3.055 N/A GLN 70.A NE2 GLY 74.A O no hydrogen 2.883 N/A GLN 70.A NE2 LEU 194.A O no hydrogen 3.284 N/A SER 71.A N ARG 76.A O no hydrogen 2.919 N/A SER 71.A OG ASP 73.A OD1 no hydrogen 2.442 N/A GLY 74.A N SER 71.A O no hydrogen 3.145 N/A HIS 75.A N ASP 73.A OD1 no hydrogen 2.988 N/A HIS 75.A ND1 ASP 73.A O no hydrogen 2.660 N/A ARG 76.A N SER 71.A OG no hydrogen 3.295 N/A ARG 76.A NH1 TYR 78.A OH no hydrogen 2.963 N/A LEU 77.A N ILE 111.A O no hydrogen 2.657 N/A TYR 78.A N VAL 69.A O no hydrogen 2.845 N/A TYR 78.A OH GLU 110.A OE2 no hydrogen 3.333 N/A VAL 79.A N ALA 109.A O no hydrogen 2.991 N/A THR 80.A N GLY 67.A O no hydrogen 3.006 N/A ILE 81.A N ILE 107.A O no hydrogen 2.803 N/A LEU 83.A N LEU 105.A O no hydrogen 2.829 N/A GLY 84.A N GLN 62.A O no hydrogen 2.709 N/A ILE 85.A N VAL 103.A O no hydrogen 3.049 N/A LYS 86.A N THR 59.A O no hydrogen 2.641 N/A LYS 86.A NZ ASP 60.A OD1 no hydrogen 3.545 N/A LEU 87.A N LEU 101.A O no hydrogen 2.628 N/A GLN 88.A N LYS 57.A O no hydrogen 2.894 N/A VAL 89.A N LEU 99.A O no hydrogen 2.661 N/A ASN 90.A N ASP 55.A O no hydrogen 2.791 N/A THR 91.A N ALA 96.A O no hydrogen 3.410 N/A GLY 95.A N THR 91.A O no hydrogen 2.873 N/A ALA 96.A N THR 91.A O no hydrogen 3.415 N/A LEU 98.A N VAL 89.A O no hydrogen 2.985 N/A LEU 99.A N VAL 89.A O no hydrogen 3.058 N/A LEU 101.A N LEU 87.A O no hydrogen 2.611 N/A ALA 102.A N SER 138.A O no hydrogen 2.967 N/A VAL 103.A N ILE 85.A O no hydrogen 2.830 N/A LYS 104.A N GLN 136.A O no hydrogen 2.899 N/A LEU 105.A N LEU 83.A O no hydrogen 3.055 N/A ASP 106.A N SER 134.A OG no hydrogen 3.110 N/A ILE 107.A N ILE 81.A O no hydrogen 3.058 N/A THR 108.A N THR 129.A O no hydrogen 2.911 N/A ALA 109.A N VAL 79.A O no hydrogen 2.937 N/A GLU 110.A N ASP 127.A O no hydrogen 2.972 N/A ILE 111.A N LEU 77.A O no hydrogen 2.788 N/A LEU 112.A N VAL 124.A O no hydrogen 3.126 N/A VAL 114.A N HIS 122.A O no hydrogen 3.193 N/A ASP 116.A N ARG 120.A O no hydrogen 2.952 N/A GLN 118.A N ASP 116.A OD1 no hydrogen 2.845 N/A GLU 119.A N ASP 116.A O no hydrogen 3.265 N/A ARG 120.A N ASP 116.A OD1 no hydrogen 3.000 N/A ARG 120.A NH2 GLN 118.A OE1 no hydrogen 3.446 N/A HIS 122.A N VAL 114.A O no hydrogen 2.828 N/A HIS 122.A NE2 ASP 116.A OD2 no hydrogen 3.057 N/A VAL 124.A N LEU 112.A O no hydrogen 2.947 N/A GLY 126.A N GLU 110.A O no hydrogen 2.690 N/A ASP 127.A N GLU 110.A OE1 no hydrogen 2.972 N/A CYS 128.A SG THR 108.A O no hydrogen 3.907 N/A THR 129.A N THR 108.A O no hydrogen 3.120 N/A THR 129.A OG1 HIS 130.A O no hydrogen 3.211 N/A HIS 130.A N GLN 164.A OE1 no hydrogen 3.113 N/A SER 131.A N ASP 106.A O no hydrogen 2.862 N/A SER 134.A OG SER 131.A O no hydrogen 2.865 N/A GLN 136.A N LYS 104.A O no hydrogen 2.834 N/A SER 138.A N ALA 102.A O no hydrogen 2.923 N/A LEU 140.A N ARG 100.A O no hydrogen 2.816 N/A GLN 145.A N PRO 143.A O no hydrogen 2.228 N/A ASP 149.A N GLY 146.A O no hydrogen 3.370 N/A THR 152.A OG1 LEU 148.A O no hydrogen 3.237 N/A THR 152.A OG1 ASP 149.A O no hydrogen 3.516 N/A GLY 153.A N ASP 149.A O no hydrogen 3.138 N/A LEU 155.A N LEU 151.A O no hydrogen 3.048 N/A ASN 156.A N THR 152.A O no hydrogen 3.080 N/A LYS 157.A N ILE 154.A O no hydrogen 2.897 N/A VAL 158.A N LEU 155.A O no hydrogen 3.382 N/A LEU 159.A N LEU 155.A O no hydrogen 2.943 N/A LEU 162.A N VAL 158.A O no hydrogen 3.315 N/A VAL 163.A N LEU 159.A O no hydrogen 2.919 N/A GLN 164.A N PRO 160.A O no hydrogen 2.875 N/A GLY 165.A N GLU 161.A O no hydrogen 3.026 N/A ASN 166.A N VAL 163.A O no hydrogen 2.894 N/A ASN 166.A ND2 LEU 162.A O no hydrogen 2.580 N/A VAL 167.A N VAL 163.A O no hydrogen 2.738 N/A CYS 168.A N GLN 164.A O no hydrogen 3.045 N/A VAL 171.A N VAL 167.A O no hydrogen 2.974 N/A ASN 172.A N CYS 168.A O no hydrogen 2.826 N/A GLU 173.A N PRO 169.A O no hydrogen 3.091 N/A VAL 174.A N LEU 170.A O no hydrogen 2.973 N/A LEU 175.A N VAL 171.A O no hydrogen 3.092 N/A ARG 176.A N ASN 172.A O no hydrogen 3.300 N/A LEU 178.A N LEU 175.A O no hydrogen 3.318 N/A THR 181.A N ASP 179.A OD2 no hydrogen 2.844 N/A THR 181.A OG1 ASP 179.A OD2 no hydrogen 2.367 N/A LEU 182.A N ASP 179.A OD2 no hydrogen 3.246 N/A VAL 183.A N ASP 179.A O no hydrogen 2.804 N/A HIS 184.A N ILE 180.A O no hydrogen 2.885 N/A ASP 185.A N THR 181.A O no hydrogen 2.951 N/A ILE 186.A N LEU 182.A O no hydrogen 3.122 N/A VAL 187.A N VAL 183.A O no hydrogen 2.814 N/A ASN 188.A N HIS 184.A O no hydrogen 3.159 N/A MET 189.A N ASP 185.A O no hydrogen 3.169 N/A MET 189.A N ILE 186.A O no hydrogen 3.235 N/A LEU 190.A N ILE 186.A O no hydrogen 3.028 N/A ILE 191.A N VAL 187.A O no hydrogen 3.072 N/A HIS 192.A ND1 ASN 188.A O no hydrogen 2.888 N/A GLY 193.A N LEU 190.A O no hydrogen 2.964 N/A LEU 194.A N MET 189.A O no hydrogen 2.816 N/A GLN 195.A NE2 SER 71.A O no hydrogen 3.208 N/A PHE 196.A N GLN 70.A OE1 no hydrogen 2.861 N/A VAL 197.A N GLN 70.A OE1 no hydrogen 3.161 N/A