Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xgp_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.715 N/A PHE 3.A N PHE 38.A O no hydrogen 2.785 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 2.973 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.616 N/A LEU 8.A N GLY 4.A O no hydrogen 2.903 N/A ALA 9.A N ARG 5.A O no hydrogen 2.999 N/A ALA 10.A N CYS 6.A O no hydrogen 2.910 N/A ALA 11.A N GLU 7.A O no hydrogen 3.091 N/A MET 12.A N LEU 8.A O no hydrogen 2.695 N/A LYS 13.A N ALA 9.A O no hydrogen 2.863 N/A LYS 13.A NZ LEU 129.A OXT no hydrogen 3.520 N/A ARG 14.A N ALA 10.A O no hydrogen 2.906 N/A HIS 15.A N ALA 11.A O no hydrogen 2.790 N/A HIS 15.A ND1 ALA 11.A O no hydrogen 3.153 N/A HIS 15.A NE2 THR 89.A OG1 no hydrogen 3.288 N/A GLY 16.A N LYS 13.A O no hydrogen 2.963 N/A LEU 17.A N MET 12.A O no hydrogen 3.021 N/A ASN 19.A N TYR 23.A O no hydrogen 2.730 N/A TYR 20.A N LEU 17.A O no hydrogen 3.190 N/A TYR 20.A OH SER 100.A OG no hydrogen 3.298 N/A TYR 23.A N TYR 20.A O no hydrogen 3.199 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 2.786 N/A ASN 27.A N SER 24.A O no hydrogen 3.126 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.413 N/A TRP 28.A N LEU 25.A O no hydrogen 2.978 N/A VAL 29.A N LEU 25.A O no hydrogen 3.160 N/A CYS 30.A N GLY 26.A O no hydrogen 2.794 N/A CYS 30.A SG ARG 114.A O no hydrogen 3.748 N/A ALA 31.A N ASN 27.A O no hydrogen 2.971 N/A ALA 32.A N TRP 28.A O no hydrogen 2.998 N/A LYS 33.A N VAL 29.A O no hydrogen 3.003 N/A PHE 34.A N CYS 30.A O no hydrogen 3.156 N/A GLU 35.A N ALA 31.A O no hydrogen 2.865 N/A SER 36.A N ALA 32.A O no hydrogen 2.822 N/A SER 36.A OG ALA 32.A O no hydrogen 3.389 N/A SER 36.A OG ASN 39.A O no hydrogen 3.446 N/A SER 36.A OG ILE 55.A O no hydrogen 2.670 N/A ASN 37.A N LYS 33.A O no hydrogen 2.839 N/A ASN 39.A N SER 36.A O no hydrogen 3.104 N/A THR 40.A N LYS 1.A O no hydrogen 2.897 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.198 N/A THR 40.A OG1 GLN 41.A OE1 no hydrogen 3.098 N/A THR 40.A OG1 LEU 84.A O no hydrogen 3.552 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 3.178 N/A ALA 42.A N ASN 39.A O no hydrogen 3.461 N/A ASN 44.A N ASP 52.A O no hydrogen 3.160 N/A ASN 46.A N SER 50.A O no hydrogen 3.009 N/A ASN 46.A ND2 SER 50.A OG no hydrogen 2.760 N/A ASN 46.A ND2 ASP 52.A OD1 no hydrogen 3.514 N/A SER 50.A N ASP 48.A OD2 no hydrogen 3.167 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 3.365 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 2.500 N/A THR 51.A N SER 60.A OG no hydrogen 2.825 N/A ASP 52.A N ASN 44.A O no hydrogen 2.823 N/A TYR 53.A N ILE 58.A O no hydrogen 2.972 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.881 N/A GLY 54.A N ALA 42.A O no hydrogen 2.970 N/A GLN 57.A N GLY 54.A O no hydrogen 2.887 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 3.219 N/A GLN 57.A NE2 ASP 52.A O no hydrogen 3.700 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.981 N/A ILE 58.A N TYR 53.A O no hydrogen 2.917 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 2.959 N/A ASN 59.A ND2 THR 51.A O no hydrogen 3.459 N/A SER 60.A OG THR 51.A O no hydrogen 3.437 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.558 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.960 N/A TRP 63.A N ASN 59.A O no hydrogen 3.226 N/A CYS 64.A SG ASN 59.A O no hydrogen 3.903 N/A ASN 65.A N ILE 78.A O no hydrogen 2.959 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 2.844 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 2.916 N/A THR 69.A OG1 GLY 49.A O no hydrogen 3.304 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.960 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.743 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 2.908 N/A SER 72.A OG THR 69.A O no hydrogen 2.394 N/A ARG 73.A N ARG 61.A O no hydrogen 2.964 N/A LEU 75.A N TRP 62.A O no hydrogen 2.679 N/A CYS 76.A N TRP 63.A O no hydrogen 2.823 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.621 N/A ASN 77.A N ASN 74.A O no hydrogen 2.878 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 2.903 N/A CYS 80.A N ASN 65.A O no hydrogen 2.985 N/A ALA 82.A N PRO 79.A O no hydrogen 2.962 N/A LEU 83.A N CYS 80.A O no hydrogen 2.803 N/A LEU 84.A N SER 81.A O no hydrogen 2.864 N/A SER 85.A OG ASP 87.A O no hydrogen 3.406 N/A ASP 87.A N SER 85.A OG no hydrogen 2.867 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.779 N/A THR 89.A OG1 HIS 15.A NE2 no hydrogen 3.288 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.413 N/A VAL 92.A N ILE 88.A O no hydrogen 3.001 N/A ASN 93.A N THR 89.A O no hydrogen 3.109 N/A CYS 94.A N ALA 90.A O no hydrogen 3.078 N/A ALA 95.A N SER 91.A O no hydrogen 2.938 N/A LYS 96.A N VAL 92.A O no hydrogen 2.831 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.734 N/A LYS 96.A NZ GLY 16.A O no hydrogen 3.216 N/A LYS 97.A N ASN 93.A O no hydrogen 3.138 N/A LYS 97.A NZ LEU 75.A O no hydrogen 2.822 N/A ILE 98.A N CYS 94.A O no hydrogen 2.921 N/A VAL 99.A N ALA 95.A O no hydrogen 2.863 N/A SER 100.A OG LYS 96.A O no hydrogen 2.711 N/A ASP 101.A N ILE 98.A O no hydrogen 3.002 N/A ASN 103.A N ASP 101.A OD2 no hydrogen 3.116 N/A GLY 104.A N ASP 101.A O no hydrogen 3.101 N/A MET 105.A N TYR 23.A OH no hydrogen 3.282 N/A ASN 106.A N ASN 103.A O no hydrogen 3.043 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 3.092 N/A ALA 107.A N GLY 104.A O no hydrogen 3.327 N/A TRP 108.A N MET 105.A O no hydrogen 3.040 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 3.110 N/A TRP 111.A N TRP 108.A O no hydrogen 2.663 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 3.115 N/A ARG 112.A N TRP 108.A O no hydrogen 3.238 N/A ARG 112.A NH2 ASN 106.A O no hydrogen 2.578 N/A ASN 113.A N VAL 109.A O no hydrogen 3.065 N/A ARG 114.A N ALA 110.A O no hydrogen 3.114 N/A CYS 115.A N TRP 111.A O no hydrogen 2.696 N/A LYS 116.A N TRP 111.A O no hydrogen 2.609 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 2.750 N/A THR 118.A N CYS 115.A O no hydrogen 3.015 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.753 N/A VAL 120.A N THR 118.A O no hydrogen 2.665 N/A ALA 122.A N ASP 119.A O no hydrogen 2.909 N/A TRP 123.A N VAL 120.A O no hydrogen 2.865 N/A ILE 124.A N GLN 121.A O no hydrogen 3.306 N/A ARG 125.A N ALA 122.A O no hydrogen 3.166 N/A ARG 125.A NH2 ASP 119.A OD1 no hydrogen 3.047 N/A CYS 127.A N ILE 124.A O no hydrogen 3.099 N/A