Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gt0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 135.A OD2 no hydrogen 2.717 N/A GLN 3.A N ASP 60.A OD2 no hydrogen 2.940 N/A ILE 4.A N GLN 26.A O no hydrogen 2.702 N/A GLY 5.A N ILE 61.A O no hydrogen 2.904 N/A PHE 6.A N ILE 28.A O no hydrogen 2.893 N/A ILE 7.A N ILE 63.A O no hydrogen 2.931 N/A GLY 8.A N SER 30.A O no hydrogen 2.717 N/A CYS 9.A N ASP 31.A OD1 no hydrogen 2.638 N/A CYS 9.A SG SER 30.A O no hydrogen 3.957 N/A CYS 9.A SG ASN 36.A O no hydrogen 3.743 N/A GLY 16.A N ALA 13.A O no hydrogen 3.044 N/A ASN 18.A N GLY 15.A O no hydrogen 2.874 N/A LYS 19.A N GLY 16.A O no hydrogen 2.905 N/A ASN 20.A N ILE 17.A O no hydrogen 3.020 N/A SER 23.A N GLN 26.A OE1 no hydrogen 2.775 N/A SER 23.A OG GLN 26.A OE1 no hydrogen 2.822 N/A GLN 26.A N SER 23.A O no hydrogen 2.916 N/A GLN 26.A NE2 LYS 2.A O no hydrogen 2.861 N/A ILE 27.A N SER 24.A O no hydrogen 3.231 N/A ILE 28.A N ILE 4.A O no hydrogen 2.964 N/A CYS 29.A N THR 47.A O no hydrogen 2.914 N/A CYS 29.A SG THR 47.A O no hydrogen 4.047 N/A SER 30.A N PHE 6.A O no hydrogen 2.912 N/A SER 30.A OG ASN 52.A OD1 no hydrogen 2.464 N/A ASN 33.A N ASP 31.A OD2 no hydrogen 2.867 N/A ASN 36.A N ASN 33.A O no hydrogen 3.069 N/A ASN 36.A N ASN 33.A OD1 no hydrogen 3.271 N/A LEU 37.A N ASN 33.A O no hydrogen 3.380 N/A LYS 38.A N THR 34.A O no hydrogen 3.030 N/A LYS 38.A NZ GLU 42.A OE1 no hydrogen 3.460 N/A LYS 38.A NZ GLU 42.A OE2 no hydrogen 3.280 N/A ASN 39.A N ALA 35.A O no hydrogen 3.006 N/A ALA 40.A N ASN 36.A O no hydrogen 3.014 N/A SER 41.A N LEU 37.A O no hydrogen 2.972 N/A GLU 42.A N LYS 38.A O no hydrogen 2.955 N/A LYS 43.A N ASN 39.A O no hydrogen 3.006 N/A LYS 43.A NZ TYR 44.A OH no hydrogen 3.276 N/A TYR 44.A N ALA 40.A O no hydrogen 2.989 N/A GLY 45.A N SER 41.A O no hydrogen 2.863 N/A THR 47.A N ILE 27.A O no hydrogen 3.377 N/A THR 49.A N CYS 29.A O no hydrogen 2.958 N/A THR 49.A OG1 GLU 54.A OE1 no hydrogen 3.278 N/A ASP 51.A N THR 49.A OG1 no hydrogen 3.042 N/A ASN 53.A N ASP 51.A OD1 no hydrogen 3.143 N/A GLU 54.A N ASP 51.A O no hydrogen 3.076 N/A ALA 56.A N ASN 52.A O no hydrogen 3.274 N/A LYS 57.A N ASN 53.A O no hydrogen 2.909 N/A ASP 60.A N GLN 3.A O no hydrogen 2.943 N/A ILE 61.A N GLN 3.A O no hydrogen 3.342 N/A LEU 62.A N ILE 84.A O no hydrogen 2.786 N/A ILE 63.A N GLY 5.A O no hydrogen 2.780 N/A LEU 64.A N VAL 86.A O no hydrogen 2.785 N/A SER 65.A N ILE 7.A O no hydrogen 2.932 N/A SER 65.A OG GLY 8.A O no hydrogen 3.083 N/A LEU 70.A N LYS 67.A O no hydrogen 2.764 N/A TYR 71.A OH ILE 88.A O no hydrogen 3.221 N/A ILE 74.A N LEU 70.A O no hydrogen 3.175 N/A ILE 75.A N TYR 71.A O no hydrogen 3.109 N/A LYS 80.A NZ ASP 60.A OD1 no hydrogen 2.747 N/A ALA 83.A N LYS 80.A O no hydrogen 3.170 N/A ILE 84.A N ASP 60.A O no hydrogen 2.964 N/A ILE 85.A N LYS 106.A O no hydrogen 2.917 N/A VAL 86.A N LEU 62.A O no hydrogen 2.827 N/A THR 87.A N VAL 108.A O no hydrogen 3.048 N/A ILE 88.A N LEU 64.A O no hydrogen 3.173 N/A LYS 92.A NZ PRO 68.A O no hydrogen 3.270 N/A ILE 94.A N GLU 151.A OE2 no hydrogen 2.736 N/A SER 96.A N SER 93.A OG no hydrogen 3.365 N/A THR 97.A N SER 93.A O no hydrogen 3.150 N/A THR 97.A OG1 SER 93.A O no hydrogen 3.352 N/A GLU 98.A N ILE 94.A O no hydrogen 2.892 N/A ASN 99.A N GLU 95.A O no hydrogen 3.033 N/A ALA 100.A N THR 97.A O no hydrogen 3.197 N/A PHE 101.A N THR 97.A O no hydrogen 3.315 N/A LYS 103.A N PHE 101.A O no hydrogen 2.775 N/A LYS 106.A NZ ASP 82.A O no hydrogen 3.001 N/A LYS 106.A NZ ASP 132.A OD1 no hydrogen 3.419 N/A LYS 106.A NZ ASP 132.A OD2 no hydrogen 3.334 N/A VAL 107.A N ASN 126.A OD1 no hydrogen 3.095 N/A VAL 108.A N ILE 85.A O no hydrogen 2.784 N/A ARG 109.A N CYS 124.A O no hydrogen 2.912 N/A ARG 109.A NH1 GLU 151.A OE2 no hydrogen 2.843 N/A VAL 110.A N THR 87.A O no hydrogen 2.787 N/A ASN 112.A ND2 SER 160.A OG no hydrogen 2.977 N/A ALA 115.A N ASN 112.A O no hydrogen 3.018 N/A LEU 116.A N THR 113.A O no hydrogen 2.797 N/A VAL 117.A N PRO 114.A O no hydrogen 2.874 N/A GLY 118.A N ALA 115.A O no hydrogen 2.979 N/A GLU 119.A N PRO 114.A O no hydrogen 3.120 N/A GLY 120.A N PHE 143.A O no hydrogen 2.780 N/A LEU 123.A N GLU 147.A O no hydrogen 2.820 N/A CYS 124.A N ARG 109.A O no hydrogen 2.765 N/A CYS 124.A SG PRO 125.A O no hydrogen 4.033 N/A CYS 124.A SG VAL 149.A O no hydrogen 3.387 N/A ASN 126.A N VAL 107.A O no hydrogen 2.865 N/A ASN 126.A ND2 GLU 98.A OE2 no hydrogen 2.937 N/A ASN 126.A ND2 VAL 105.A O no hydrogen 2.814 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.755 N/A THR 129.A N ASP 132.A OD2 no hydrogen 2.690 N/A LYS 131.A NZ GLU 134.A OE2 no hydrogen 2.999 N/A ASP 132.A N THR 129.A OG1 no hydrogen 3.049 N/A LEU 133.A N THR 129.A O no hydrogen 2.941 N/A GLU 134.A N GLU 130.A O no hydrogen 2.985 N/A ASP 135.A N LYS 131.A O no hydrogen 3.024 N/A VAL 136.A N ASP 132.A O no hydrogen 3.232 N/A LEU 137.A N LEU 133.A O no hydrogen 2.852 N/A ASN 138.A N GLU 134.A O no hydrogen 2.905 N/A ILE 139.A N ASP 135.A O no hydrogen 3.177 N/A PHE 140.A N VAL 136.A O no hydrogen 3.030 N/A ASN 141.A N LEU 137.A O no hydrogen 2.701 N/A SER 142.A N ILE 139.A O no hydrogen 3.068 N/A SER 142.A OG ILE 139.A O no hydrogen 2.694 N/A GLN 145.A N GLY 120.A O no hydrogen 2.899 N/A THR 146.A OG1 ASN 141.A OD1 no hydrogen 2.679 N/A GLU 147.A N SER 121.A O no hydrogen 2.980 N/A VAL 149.A N LEU 123.A O no hydrogen 2.991 N/A LEU 153.A N SER 150.A O no hydrogen 3.116 N/A VAL 156.A N LEU 153.A O no hydrogen 2.906 N/A SER 158.A N ASP 154.A O no hydrogen 3.116 N/A VAL 159.A N VAL 155.A O no hydrogen 3.070 N/A SER 160.A N VAL 156.A O no hydrogen 3.260 N/A GLY 161.A N THR 157.A O no hydrogen 2.814 N/A SER 162.A N SER 158.A O no hydrogen 3.032 N/A SER 162.A N VAL 159.A O no hydrogen 3.230 N/A SER 162.A OG SER 158.A O no hydrogen 3.434 N/A SER 163.A N VAL 159.A O no hydrogen 3.057 N/A TYR 166.A N SER 162.A O no hydrogen 3.367 N/A VAL 167.A N SER 163.A O no hydrogen 2.830 N/A TYR 168.A N PRO 164.A O no hydrogen 2.831 N/A ILE 170.A N VAL 167.A O no hydrogen 2.910 N/A GLU 171.A N TYR 168.A O no hydrogen 2.990 N/A ASP 174.A N GLU 171.A O no hydrogen 2.778 N/A ALA 175.A N ALA 172.A O no hydrogen 3.124 N/A VAL 177.A N ALA 173.A O no hydrogen 2.875 N/A LEU 178.A N ASP 174.A O no hydrogen 2.985 N/A ASP 179.A N ALA 175.A O no hydrogen 3.216 N/A ASP 179.A N ALA 176.A O no hydrogen 3.036 N/A GLY 180.A N VAL 177.A O no hydrogen 3.042 N/A ARG 182.A NH1 ASP 174.A OD1 no hydrogen 3.433 N/A ARG 182.A NH2 ASP 174.A OD1 no hydrogen 2.998 N/A ARG 182.A NH2 TYR 186.A OH no hydrogen 3.117 N/A ALA 185.A N PRO 181.A O no hydrogen 2.768 N/A TYR 186.A N ARG 182.A O no hydrogen 2.952 N/A TYR 186.A OH GLU 171.A OE1 no hydrogen 2.701 N/A TYR 186.A OH GLU 171.A OE2 no hydrogen 2.878 N/A LYS 187.A N ASN 183.A O no hydrogen 3.213 N/A PHE 188.A N GLN 184.A O no hydrogen 2.997 N/A ALA 189.A N ALA 185.A O no hydrogen 2.947 N/A ALA 190.A N TYR 186.A O no hydrogen 2.902 N/A GLN 191.A N LYS 187.A O no hydrogen 3.023 N/A ALA 192.A N PHE 188.A O no hydrogen 2.891 N/A VAL 193.A N ALA 189.A O no hydrogen 2.990 N/A LEU 194.A N ALA 190.A O no hydrogen 2.851 N/A GLY 195.A N GLN 191.A O no hydrogen 2.878 N/A SER 196.A N ALA 192.A O no hydrogen 3.080 N/A SER 196.A OG ALA 192.A O no hydrogen 3.441 N/A ALA 197.A N VAL 193.A O no hydrogen 3.040 N/A LYS 198.A N LEU 194.A O no hydrogen 2.948 N/A LEU 200.A N ALA 197.A O no hydrogen 2.849 N/A GLU 201.A N LYS 198.A O no hydrogen 2.885 N/A