Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gky_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASN 114.A O no hydrogen 3.297 N/A ARG 2.A NH1 ASN 114.A OD1 no hydrogen 3.374 N/A ILE 4.A N CYS 95.A O no hydrogen 2.910 N/A VAL 5.A N ARG 116.A O no hydrogen 2.840 N/A ILE 6.A N LEU 97.A O no hydrogen 2.816 N/A SER 7.A N LEU 118.A O no hydrogen 2.999 N/A THR 12.A OG1 PRO 9.A O no hydrogen 2.790 N/A LYS 14.A NZ ASP 98.A OD1 no hydrogen 2.850 N/A LEU 17.A N GLY 13.A O no hydrogen 3.231 N/A LEU 18.A N LYS 14.A O no hydrogen 3.231 N/A LYS 19.A N SER 15.A O no hydrogen 2.908 N/A LYS 20.A N THR 16.A O no hydrogen 2.977 N/A LYS 20.A NZ ASP 172.A OD1 no hydrogen 3.023 N/A LEU 21.A N LEU 17.A O no hydrogen 3.158 N/A PHE 22.A N LEU 18.A O no hydrogen 2.903 N/A ALA 23.A N LYS 19.A O no hydrogen 3.021 N/A GLU 24.A N LYS 20.A O no hydrogen 2.913 N/A TYR 25.A N LEU 21.A O no hydrogen 2.885 N/A SER 28.A N TYR 25.A O no hydrogen 3.066 N/A GLY 30.A N THR 94.A O no hydrogen 2.944 N/A SER 32.A N ILE 96.A O no hydrogen 2.959 N/A VAL 33.A N SER 84.A OG no hydrogen 3.055 N/A SER 35.A N GLY 79.A O no hydrogen 2.994 N/A THR 36.A N ASN 51.A O no hydrogen 3.107 N/A THR 36.A OG1 TYR 77.A O no hydrogen 3.005 N/A THR 37.A N TYR 77.A O no hydrogen 2.981 N/A ARG 38.A N THR 36.A OG1 no hydrogen 3.132 N/A ARG 38.A NH1 THR 39.A O no hydrogen 2.813 N/A ARG 38.A NH1 GLU 44.A OE1 no hydrogen 2.855 N/A ARG 38.A NH2 GLU 44.A OE1 no hydrogen 3.513 N/A ARG 38.A NH2 GLU 44.A OE2 no hydrogen 2.842 N/A ARG 41.A N GLU 44.A OE1 no hydrogen 2.783 N/A GLU 44.A N ARG 41.A O no hydrogen 2.985 N/A VAL 45.A N ASP 49.A OD1 no hydrogen 2.829 N/A GLY 47.A N TYR 50.A O no hydrogen 2.699 N/A LYS 48.A N VAL 45.A O no hydrogen 2.857 N/A ASP 49.A N VAL 45.A O no hydrogen 2.890 N/A ASN 51.A N SER 34.A O no hydrogen 2.812 N/A PHE 52.A N ASN 46.A OD1 no hydrogen 2.831 N/A VAL 53.A N THR 36.A O no hydrogen 3.035 N/A GLU 57.A N SER 54.A OG no hydrogen 3.037 N/A PHE 58.A N SER 54.A O no hydrogen 2.967 N/A LYS 59.A N VAL 55.A O no hydrogen 2.832 N/A SER 60.A N ASP 56.A O no hydrogen 3.048 N/A MET 61.A N GLU 57.A O no hydrogen 2.813 N/A ILE 62.A N PHE 58.A O no hydrogen 2.986 N/A LYS 63.A N LYS 59.A O no hydrogen 3.029 N/A ASN 64.A N SER 60.A O no hydrogen 2.898 N/A ASN 64.A ND2 SER 60.A O no hydrogen 2.893 N/A ASN 65.A N ILE 62.A O no hydrogen 3.055 N/A GLU 66.A N MET 61.A O no hydrogen 3.039 N/A ILE 68.A N SER 80.A O no hydrogen 2.822 N/A ALA 71.A N TYR 78.A O no hydrogen 2.773 N/A PHE 73.A N ASN 76.A O no hydrogen 2.985 N/A ASN 76.A N PHE 73.A O no hydrogen 2.970 N/A TYR 77.A N THR 37.A OG1 no hydrogen 2.813 N/A TYR 78.A N ALA 71.A O no hydrogen 2.957 N/A GLY 79.A N SER 35.A O no hydrogen 2.988 N/A SER 80.A N GLU 69.A O no hydrogen 3.141 N/A SER 80.A OG GLU 69.A OE2 no hydrogen 2.597 N/A VAL 82.A N GLU 66.A O no hydrogen 2.939 N/A SER 84.A N THR 81.A OG1 no hydrogen 2.973 N/A VAL 85.A N THR 81.A O no hydrogen 3.348 N/A LYS 86.A N VAL 82.A O no hydrogen 2.977 N/A GLN 87.A N ALA 83.A O no hydrogen 3.016 N/A VAL 88.A N SER 84.A O no hydrogen 3.299 N/A SER 89.A N VAL 85.A O no hydrogen 3.084 N/A SER 89.A OG VAL 85.A O no hydrogen 3.331 N/A SER 89.A OG LYS 86.A O no hydrogen 2.724 N/A LYS 90.A N LYS 86.A O no hydrogen 2.960 N/A SER 91.A N GLN 87.A O no hydrogen 3.014 N/A SER 91.A OG GLN 87.A O no hydrogen 2.915 N/A GLY 92.A N SER 89.A O no hydrogen 2.700 N/A LYS 93.A N VAL 88.A O no hydrogen 3.306 N/A LYS 93.A NZ PRO 26.A O no hydrogen 3.170 N/A LYS 93.A NZ PHE 29.A O no hydrogen 3.259 N/A THR 94.A N SER 28.A O no hydrogen 2.888 N/A CYS 95.A SG ILE 96.A O no hydrogen 3.947 N/A ILE 96.A N GLY 30.A O no hydrogen 3.103 N/A LEU 97.A N ILE 4.A O no hydrogen 2.904 N/A ILE 99.A N ILE 6.A O no hydrogen 3.309 N/A GLY 103.A N ASP 100.A OD1 no hydrogen 2.923 N/A VAL 104.A N ASP 100.A O no hydrogen 2.943 N/A LYS 105.A N MET 101.A O no hydrogen 3.067 N/A SER 106.A N GLN 102.A O no hydrogen 2.977 N/A SER 106.A OG GLN 102.A O no hydrogen 3.092 N/A VAL 107.A N GLY 103.A O no hydrogen 3.017 N/A LYS 108.A N VAL 104.A O no hydrogen 2.855 N/A LYS 108.A NZ ALA 161.A O no hydrogen 2.954 N/A ALA 109.A N LYS 105.A O no hydrogen 3.360 N/A ALA 109.A N SER 106.A O no hydrogen 3.059 N/A ILE 110.A N VAL 107.A O no hydrogen 3.008 N/A LEU 113.A N ILE 110.A O no hydrogen 3.233 N/A ASN 114.A N PRO 111.A O no hydrogen 2.985 N/A ARG 116.A N PRO 3.A O no hydrogen 2.865 N/A ARG 116.A NH1 PHE 181.A O no hydrogen 2.946 N/A ARG 116.A NH2 ILE 182.A O no hydrogen 2.674 N/A PHE 117.A N ASP 163.A OD2 no hydrogen 2.755 N/A LEU 118.A N VAL 5.A O no hydrogen 3.025 N/A PHE 119.A N LYS 164.A O no hydrogen 3.095 N/A ILE 120.A N SER 7.A O no hydrogen 2.855 N/A ALA 121.A N ILE 166.A O no hydrogen 2.681 N/A SER 124.A OG ASP 127.A OD2 no hydrogen 2.755 N/A ASP 127.A N SER 124.A OG no hydrogen 3.121 N/A LEU 128.A N SER 124.A O no hydrogen 3.302 N/A LYS 129.A N VAL 125.A O no hydrogen 2.992 N/A LYS 130.A N GLU 126.A O no hydrogen 3.095 N/A LYS 130.A NZ ASP 127.A OD1 no hydrogen 3.367 N/A ARG 131.A N ASP 127.A O no hydrogen 3.090 N/A LEU 132.A N LEU 128.A O no hydrogen 2.974 N/A GLU 133.A N LYS 129.A O no hydrogen 2.799 N/A GLY 134.A N LYS 130.A O no hydrogen 2.822 N/A ARG 135.A N ARG 131.A O no hydrogen 2.969 N/A GLY 136.A N GLU 133.A O no hydrogen 3.198 N/A THR 139.A N SER 142.A OG no hydrogen 3.058 N/A THR 139.A OG1 GLU 141.A OE1 no hydrogen 3.174 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.859 N/A SER 142.A OG GLU 138.A OE2 no hydrogen 3.265 N/A SER 142.A OG THR 139.A O no hydrogen 3.123 N/A ILE 143.A N THR 139.A O no hydrogen 3.019 N/A ASN 144.A N GLU 140.A O no hydrogen 3.232 N/A LYS 145.A N GLU 141.A O no hydrogen 3.394 N/A ARG 146.A N SER 142.A O no hydrogen 2.946 N/A LEU 147.A N ILE 143.A O no hydrogen 2.865 N/A SER 148.A N ASN 144.A O no hydrogen 3.102 N/A ALA 149.A N LYS 145.A O no hydrogen 3.002 N/A ALA 150.A N ARG 146.A O no hydrogen 2.889 N/A GLN 151.A N LEU 147.A O no hydrogen 2.874 N/A ALA 152.A N SER 148.A O no hydrogen 3.251 N/A GLU 153.A N ALA 149.A O no hydrogen 3.097 N/A LEU 154.A N ALA 150.A O no hydrogen 3.087 N/A ALA 155.A N GLN 151.A O no hydrogen 3.151 N/A TYR 156.A N ALA 152.A O no hydrogen 3.005 N/A ALA 157.A N GLU 153.A O no hydrogen 2.871 N/A GLU 158.A N LEU 154.A O no hydrogen 3.298 N/A THR 159.A N TYR 156.A O no hydrogen 3.194 N/A THR 159.A OG1 TYR 156.A O no hydrogen 2.843 N/A GLY 160.A N ALA 157.A O no hydrogen 3.006 N/A ALA 161.A N THR 159.A OG1 no hydrogen 3.216 N/A ASP 163.A N PHE 117.A O no hydrogen 2.805 N/A LYS 164.A N PHE 117.A O no hydrogen 3.207 N/A ILE 166.A N PHE 119.A O no hydrogen 2.912 N/A ASN 168.A N ALA 121.A O no hydrogen 2.860 N/A ASN 168.A ND2 THR 12.A O no hydrogen 2.703 N/A ASP 169.A N VAL 167.A O no hydrogen 3.149 N/A LYS 173.A N ASP 170.A OD2 no hydrogen 2.970 N/A LYS 173.A NZ ASP 169.A OD1 no hydrogen 3.150 N/A LYS 173.A NZ ASP 169.A OD2 no hydrogen 3.497 N/A ALA 174.A N ASP 170.A O no hydrogen 2.935 N/A TYR 175.A N LEU 171.A O no hydrogen 2.869 N/A TYR 175.A OH GLU 24.A OE1 no hydrogen 2.712 N/A LYS 176.A N ASP 172.A O no hydrogen 3.032 N/A GLU 177.A N LYS 173.A O no hydrogen 3.094 N/A LEU 178.A N ALA 174.A O no hydrogen 2.863 N/A LYS 179.A N TYR 175.A O no hydrogen 3.097 N/A ASP 180.A N LYS 176.A O no hydrogen 3.054 N/A PHE 181.A N GLU 177.A O no hydrogen 2.942 N/A ILE 182.A N LEU 178.A O no hydrogen 2.968 N/A PHE 183.A N LYS 179.A O no hydrogen 2.923 N/A ALA 184.A N ASP 180.A O no hydrogen 3.236 N/A GLU 185.A N ILE 182.A O no hydrogen 3.080 N/A