Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p9d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE1 no hydrogen 2.862 N/A LYS 6.A N LYS 2.A O no hydrogen 3.231 N/A LYS 6.A NZ GLU 133.A OE2 no hydrogen 3.343 N/A GLU 7.A N PRO 3.A O no hydrogen 3.213 N/A ALA 8.A N GLU 4.A O no hydrogen 3.337 N/A TYR 9.A N ILE 5.A O no hydrogen 3.230 N/A MET 10.A N LYS 6.A O no hydrogen 3.214 N/A LYS 11.A N GLU 7.A O no hydrogen 2.966 N/A THR 12.A N ALA 8.A O no hydrogen 3.057 N/A THR 12.A OG1 ALA 8.A O no hydrogen 2.438 N/A ALA 13.A N TYR 9.A O no hydrogen 3.125 N/A GLU 14.A N MET 10.A O no hydrogen 3.126 N/A LEU 15.A N LYS 11.A O no hydrogen 2.808 N/A PHE 16.A N THR 12.A O no hydrogen 3.006 N/A SER 17.A N ALA 13.A O no hydrogen 2.891 N/A SER 17.A OG ALA 13.A O no hydrogen 3.377 N/A SER 17.A OG GLU 14.A O no hydrogen 2.529 N/A SER 20.A N SER 17.A O no hydrogen 3.415 N/A SER 20.A OG ASN 43.A O no hydrogen 3.094 N/A SER 20.A OG ASN 43.A OD1 no hydrogen 2.909 N/A CYS 22.A N SER 20.A OG no hydrogen 3.285 N/A CYS 22.A SG.A ASN 43.A O no hydrogen 3.964 N/A CYS 22.A SG.B MET 25.A O no hydrogen 3.637 N/A CYS 22.A SG.B GLU 55.A OE2 no hydrogen 3.385 N/A LYS 23.A N GLU 55.A OE2 no hydrogen 2.241 N/A ARG 24.A N GLU 55.A OE2 no hydrogen 3.262 N/A LYS 26.A NZ SER 20.A O no hydrogen 3.247 N/A VAL 27.A N ASN 43.A OD1 no hydrogen 3.196 N/A GLY 28.A N THR 91.A OG1 no hydrogen 2.926 N/A ALA 29.A N GLY 41.A O no hydrogen 2.663 N/A ILE 30.A N PHE 89.A O no hydrogen 2.919 N/A VAL 31.A N ALA 39.A O no hydrogen 2.754 N/A VAL 32.A N GLU 87.A O no hydrogen 2.673 N/A LYS 33.A N SER 36.A O no hydrogen 3.071 N/A LYS 33.A NZ SER 82.A O no hydrogen 3.353 N/A LYS 33.A NZ ASP 84.A O no hydrogen 3.237 N/A SER 36.A OG LYS 33.A O no hydrogen 3.497 N/A SER 36.A OG ASN 34.A O no hydrogen 3.187 N/A LEU 38.A N VAL 31.A O no hydrogen 3.021 N/A GLY 41.A N ALA 29.A O no hydrogen 2.735 N/A ASN 43.A ND2 MET 25.A O no hydrogen 2.689 N/A GLY 44.A N LEU 66.A O no hydrogen 3.271 N/A THR 45.A OG1 PRO 46.A O no hydrogen 3.505 N/A THR 45.A OG1 THR 51.A O no hydrogen 2.961 N/A PHE 49.A N PRO 46.A O no hydrogen 3.197 N/A CYS 53.A N THR 51.A OG1 no hydrogen 3.067 N/A CYS 53.A SG GLU 55.A O no hydrogen 3.362 N/A CYS 53.A SG GLU 55.A OE1 no hydrogen 3.531 N/A CYS 54.A SG ASN 52.A O no hydrogen 3.704 N/A LEU 56.A N SER 60.A O no hydrogen 2.736 N/A GLY 59.A N LEU 56.A O no hydrogen 3.308 N/A ASN 62.A N CYS 54.A O no hydrogen 3.102 N/A PHE 64.A N ASN 62.A OD1 no hydrogen 3.025 N/A VAL 65.A N ASN 62.A O no hydrogen 3.002 N/A LEU 66.A N GLY 44.A O no hydrogen 2.716 N/A HIS 67.A N GLN 70.A OE1 no hydrogen 2.923 N/A ASN 71.A N HIS 67.A O no hydrogen 2.984 N/A ASN 71.A ND2 TRP 42.A O no hydrogen 2.864 N/A ALA 72.A N ALA 68.A O no hydrogen 3.028 N/A LEU 73.A N GLU 69.A O no hydrogen 3.084 N/A LEU 73.A N GLN 70.A O no hydrogen 3.161 N/A VAL 74.A N GLN 70.A O no hydrogen 2.876 N/A LYS 75.A N ASN 71.A O no hydrogen 2.872 N/A MET 76.A N ALA 72.A O no hydrogen 3.316 N/A ALA 77.A N LEU 73.A O no hydrogen 3.004 N/A LYS 78.A N VAL 74.A O no hydrogen 3.082 N/A SER 79.A N LYS 75.A O no hydrogen 2.815 N/A GLU 81.A N SER 79.A OG no hydrogen 2.995 N/A ASP 84.A N SER 82.A OG no hydrogen 3.067 N/A GLY 85.A N GLY 106.A O no hydrogen 2.862 N/A SER 86.A OG ILE 83.A O no hydrogen 2.785 N/A GLU 87.A N VAL 32.A O no hydrogen 2.689 N/A LEU 88.A N LYS 109.A O no hydrogen 2.972 N/A PHE 89.A N ILE 30.A O no hydrogen 2.759 N/A CYS 90.A N TYR 111.A O no hydrogen 2.692 N/A THR 91.A N GLY 28.A O no hydrogen 2.926 N/A THR 91.A OG1 HIS 92.A ND1 no hydrogen 2.599 N/A HIS 92.A ND1 THR 91.A OG1 no hydrogen 2.599 N/A SER 93.A N ASN 114.A O no hydrogen 3.112 N/A CYS 95.A SG HIS 67.A ND1 no hydrogen 3.311 N/A CYS 98.A SG HIS 67.A ND1 no hydrogen 3.597 N/A SER 99.A N CYS 95.A O no hydrogen 2.941 N/A SER 99.A OG CYS 95.A O no hydrogen 2.704 N/A SER 99.A OG GLY 121.A O no hydrogen 3.198 N/A LYS 100.A N PRO 96.A O no hydrogen 2.916 N/A MET 101.A N ASP 97.A O no hydrogen 3.436 N/A ILE 102.A N CYS 98.A O no hydrogen 2.785 N/A ALA 103.A N SER 99.A O no hydrogen 3.232 N/A GLN 104.A N LYS 100.A O no hydrogen 3.179 N/A ALA 105.A N MET 101.A O no hydrogen 2.948 N/A ALA 105.A N ILE 102.A O no hydrogen 3.250 N/A GLY 106.A N ALA 103.A O no hydrogen 3.112 N/A VAL 107.A N ILE 102.A O no hydrogen 3.442 N/A LYS 108.A N SER 86.A O no hydrogen 2.700 N/A LYS 109.A NZ GLU 133.A OE1 no hydrogen 2.905 N/A VAL 110.A N GLU 131.A O no hydrogen 2.939 N/A TYR 111.A N LEU 88.A O no hydrogen 2.710 N/A TYR 112.A N GLU 133.A O no hydrogen 2.954 N/A ARG 113.A N CYS 90.A O no hydrogen 3.382 N/A ARG 113.A NE MET 135.A OXT no hydrogen 2.681 N/A ARG 113.A NH1 GLU 7.A OE2 no hydrogen 3.399 N/A ARG 113.A NH2 GLU 7.A OE1 no hydrogen 3.273 N/A ARG 113.A NH2 GLU 7.A OE2 no hydrogen 2.630 N/A ARG 113.A NH2 MET 135.A OXT no hydrogen 3.247 N/A ASN 114.A N THR 91.A O no hydrogen 2.710 N/A TYR 116.A N SER 93.A OG no hydrogen 3.069 N/A ARG 117.A NE TYR 116.A OH no hydrogen 3.529 N/A VAL 124.A N ASP 120.A O no hydrogen 2.975 N/A LEU 125.A N GLY 121.A O no hydrogen 2.889 N/A GLN 126.A N ILE 122.A O no hydrogen 2.910 N/A GLN 127.A N ASP 123.A O no hydrogen 3.041 N/A LEU 128.A N VAL 124.A O no hydrogen 3.318 N/A GLY 129.A N GLN 126.A O no hydrogen 3.134 N/A VAL 130.A N LEU 125.A O no hydrogen 2.993 N/A GLU 131.A N LYS 108.A O no hydrogen 3.273 N/A GLU 133.A N VAL 110.A O no hydrogen 2.909 N/A LYS 134.A NZ ARG 113.A O no hydrogen 3.190 N/A MET 135.A N TYR 112.A O no hydrogen 3.109 N/A