Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u1g_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N SER 23.A O no hydrogen 2.550 N/A GLN 1.A NE2 GLN 1.A O no hydrogen 3.040 N/A VAL 3.A N ALA 21.A O no hydrogen 3.141 N/A SER 5.A N SER 19.A O no hydrogen 2.905 N/A GLY 8.A N SER 115.A O no hydrogen 2.897 N/A VAL 10.A N THR 117.A O no hydrogen 3.158 N/A GLY 13.A N LEU 84.A O no hydrogen 2.750 N/A GLY 14.A N LYS 11.A O no hydrogen 3.135 N/A LEU 16.A N MET 81.A O no hydrogen 2.861 N/A LEU 18.A N LEU 79.A O no hydrogen 3.052 N/A SER 19.A N SER 5.A O no hydrogen 2.603 N/A CYS 20.A N LEU 77.A O no hydrogen 2.812 N/A CYS 20.A SG GLU 4.A OE2 no hydrogen 3.564 N/A ALA 21.A N VAL 3.A O no hydrogen 2.805 N/A ALA 22.A N ASN 75.A O no hydrogen 3.406 N/A SER 23.A N GLN 1.A O no hydrogen 2.893 N/A SER 23.A OG GLN 1.A O no hydrogen 2.998 N/A ASP 29.A N THR 26.A O no hydrogen 3.014 N/A PHE 30.A N PHE 27.A O no hydrogen 3.359 N/A MET 32.A N ILE 49.A O no hydrogen 2.719 N/A TYR 33.A N ALA 95.A O no hydrogen 2.813 N/A TYR 33.A OH ASP 97.A OD1 no hydrogen 2.873 N/A TRP 34.A N ALA 47.A O no hydrogen 2.963 N/A VAL 35.A N PHE 93.A O no hydrogen 2.813 N/A ARG 36.A N GLU 44.A O no hydrogen 3.165 N/A ARG 36.A NE TYR 92.A OH no hydrogen 2.855 N/A ARG 36.A NH1 TYR 92.A OH no hydrogen 3.285 N/A GLN 37.A N MET 91.A O no hydrogen 2.890 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 2.950 N/A THR 38.A N ARG 42.A O no hydrogen 3.131 N/A THR 38.A OG1 GLU 40.A OE2 no hydrogen 3.158 N/A GLU 44.A N ARG 36.A O no hydrogen 3.013 N/A TRP 45.A NE1 THR 48.A OG1 no hydrogen 2.814 N/A VAL 46.A N TRP 34.A O no hydrogen 2.818 N/A ALA 47.A N TRP 34.A O no hydrogen 3.306 N/A THR 48.A N TYR 57.A O no hydrogen 2.961 N/A ILE 49.A N MET 32.A O no hydrogen 2.778 N/A SER 50.A N TYR 55.A O no hydrogen 2.767 N/A SER 50.A OG TYR 55.A O no hydrogen 3.237 N/A ASP 53.A N SER 50.A O no hydrogen 3.381 N/A SER 54.A N GLY 52.A O no hydrogen 2.786 N/A TYR 55.A N SER 50.A OG no hydrogen 2.624 N/A TYR 57.A N THR 48.A O no hydrogen 2.839 N/A SER 61.A OG GLU 44.A OE2 no hydrogen 3.148 N/A VAL 62.A N PRO 59.A O no hydrogen 2.899 N/A ARG 65.A N VAL 62.A O no hydrogen 2.968 N/A ARG 65.A NH2 ASP 88.A OD1 no hydrogen 2.865 N/A PHE 66.A N VAL 62.A O no hydrogen 3.159 N/A THR 67.A N GLN 80.A O no hydrogen 3.041 N/A ILE 68.A N TYR 58.A OH no hydrogen 2.697 N/A SER 69.A N PHE 78.A O no hydrogen 2.849 N/A ARG 70.A NE SER 50.A O no hydrogen 2.787 N/A ARG 70.A NH2 ASN 72.A OD1 no hydrogen 2.916 N/A ASP 71.A N ILE 76.A O no hydrogen 3.152 N/A LYS 74.A N ASP 71.A O no hydrogen 2.827 N/A LYS 74.A NZ ASP 71.A OD2 no hydrogen 3.043 N/A LEU 77.A N CYS 20.A O no hydrogen 3.079 N/A PHE 78.A N SER 69.A O no hydrogen 2.777 N/A LEU 79.A N LEU 18.A O no hydrogen 3.029 N/A GLN 80.A N THR 67.A O no hydrogen 2.676 N/A MET 81.A N LEU 16.A O no hydrogen 2.699 N/A SER 82.A OG ARG 65.A O no hydrogen 3.341 N/A SER 82.A OG SER 83.A OG no hydrogen 3.238 N/A SER 83.A OG SER 82.A OG no hydrogen 3.238 N/A LEU 84.A N GLY 14.A O no hydrogen 3.252 N/A LYS 85.A N ASP 88.A OD2 no hydrogen 3.068 N/A ASP 88.A N LYS 85.A O no hydrogen 3.444 N/A THR 89.A N SER 86.A O no hydrogen 2.860 N/A THR 89.A OG1 SER 86.A O no hydrogen 3.066 N/A ALA 90.A N VAL 116.A O no hydrogen 3.388 N/A MET 91.A N GLN 37.A O no hydrogen 2.849 N/A TYR 92.A N THR 114.A O no hydrogen 2.763 N/A TYR 92.A OH ASP 88.A O no hydrogen 3.072 N/A PHE 93.A N VAL 35.A O no hydrogen 2.713 N/A CYS 94.A N GLU 4.A OE1 no hydrogen 3.460 N/A ALA 95.A N TYR 33.A O no hydrogen 2.821 N/A ARG 96.A N TYR 109.A O no hydrogen 3.029 N/A ARG 96.A NE ASP 108.A OD1 no hydrogen 3.329 N/A ARG 96.A NE ASP 108.A OD2 no hydrogen 3.314 N/A ARG 96.A NH1 ASP 108.A OD1 no hydrogen 2.869 N/A ASP 97.A N TYR 31.A O no hydrogen 3.188 N/A GLY 98.A N ALA 106.A O no hydrogen 2.810 N/A ASN 99.A ND2 ASP 29.A O no hydrogen 3.420 N/A ASN 99.A ND2 ASP 97.A OD2 no hydrogen 3.349 N/A LYS 101.A NZ ASP 102.A OD1 no hydrogen 3.037 N/A ALA 106.A N ASP 105.A OD1 no hydrogen 2.979 N/A GLY 111.A N CYS 94.A O no hydrogen 3.031 N/A GLY 113.A N GLU 4.A OE1 no hydrogen 2.781 N/A THR 114.A N TYR 92.A O no hydrogen 2.863 N/A VAL 116.A N ALA 90.A O no hydrogen 3.219 N/A THR 117.A N GLY 8.A O no hydrogen 2.914 N/A VAL 118.A N THR 89.A OG1 no hydrogen 3.007 N/A SER 119.A N VAL 10.A O no hydrogen 3.129 N/A THR 124.A OG1 GLY 145.A O no hydrogen 3.519 N/A SER 127.A N LYS 144.A O no hydrogen 3.040 N/A TYR 129.A N LEU 142.A O no hydrogen 2.638 N/A LEU 131.A N GLY 140.A O no hydrogen 3.064 N/A VAL 137.A N VAL 184.A O no hydrogen 2.654 N/A LEU 139.A N VAL 182.A O no hydrogen 2.869 N/A GLY 140.A N LEU 131.A O no hydrogen 3.206 N/A CYS 141.A N SER 180.A O no hydrogen 3.014 N/A LEU 142.A N TYR 129.A O no hydrogen 2.727 N/A VAL 143.A N LEU 178.A O no hydrogen 3.173 N/A LYS 144.A N SER 127.A O no hydrogen 2.843 N/A LYS 144.A NZ GLN 172.A OE1 no hydrogen 3.051 N/A TYR 146.A N TYR 176.A O no hydrogen 3.356 N/A TYR 146.A OH GLU 149.A OE2 no hydrogen 2.902 N/A PHE 147.A N THR 124.A O no hydrogen 2.931 N/A VAL 151.A N GLU 149.A OE2 no hydrogen 3.306 N/A THR 152.A N ALA 199.A O no hydrogen 3.325 N/A THR 154.A N ASN 197.A O no hydrogen 2.931 N/A THR 154.A OG1 ASN 197.A OD1 no hydrogen 3.268 N/A TRP 155.A NE1 SER 180.A OG no hydrogen 3.235 N/A ASN 156.A N THR 195.A O no hydrogen 2.739 N/A ASN 156.A ND2 SER 193.A O no hydrogen 3.533 N/A SER 157.A N ASN 197.A OD1 no hydrogen 2.740 N/A GLY 158.A N TRP 155.A O no hydrogen 2.931 N/A SER 159.A N ASN 156.A O no hydrogen 3.138 N/A LEU 160.A N TRP 155.A O no hydrogen 3.281 N/A HIS 165.A N SER 181.A O no hydrogen 2.756 N/A THR 166.A OG1 SER 180.A OG no hydrogen 2.969 N/A PHE 167.A N SER 179.A O no hydrogen 2.875 N/A VAL 170.A N THR 177.A O no hydrogen 2.831 N/A GLN 172.A N LEU 175.A O no hydrogen 3.359 N/A GLN 172.A NE2 THR 177.A OG1 no hydrogen 2.782 N/A TYR 176.A N TYR 146.A O no hydrogen 2.641 N/A THR 177.A N VAL 170.A O no hydrogen 2.970 N/A LEU 178.A N VAL 143.A O no hydrogen 3.333 N/A SER 180.A N CYS 141.A O no hydrogen 3.083 N/A SER 180.A OG THR 166.A OG1 no hydrogen 2.969 N/A SER 181.A N HIS 165.A O no hydrogen 2.908 N/A VAL 182.A N LEU 139.A O no hydrogen 2.844 N/A THR 183.A N GLY 163.A O no hydrogen 2.940 N/A VAL 184.A N VAL 137.A O no hydrogen 2.748 N/A THR 185.A N THR 188.A OG1 no hydrogen 2.849 N/A THR 185.A OG1 THR 188.A OG1 no hydrogen 2.670 N/A THR 188.A N THR 185.A O no hydrogen 2.645 N/A THR 188.A OG1 THR 185.A O no hydrogen 2.559 N/A THR 188.A OG1 THR 185.A OG1 no hydrogen 2.670 N/A GLN 192.A N THR 188.A O no hydrogen 3.056 N/A GLN 192.A NE2 SER 193.A O no hydrogen 2.937 N/A THR 195.A N ASN 156.A OD1 no hydrogen 2.639 N/A THR 195.A OG1 CYS 196.A O no hydrogen 3.332 N/A CYS 196.A N LYS 209.A O no hydrogen 3.369 N/A ASN 197.A N THR 154.A O no hydrogen 2.780 N/A ASN 197.A ND2 ASP 208.A OD1 no hydrogen 3.146 N/A VAL 198.A N VAL 207.A O no hydrogen 2.714 N/A ALA 199.A N THR 152.A O no hydrogen 3.055 N/A HIS 200.A N THR 205.A O no hydrogen 3.245 N/A HIS 200.A N THR 205.A OG1 no hydrogen 3.183 N/A HIS 200.A NE2 PRO 148.A O no hydrogen 3.213 N/A SER 203.A N HIS 200.A ND1 no hydrogen 3.257 N/A SER 204.A N PRO 201.A O no hydrogen 2.614 N/A THR 205.A N HIS 200.A O no hydrogen 2.782 N/A THR 205.A OG1 HIS 200.A O no hydrogen 3.106 N/A VAL 207.A N VAL 198.A O no hydrogen 2.743 N/A LYS 209.A N CYS 196.A O no hydrogen 3.012 N/A