Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7asp_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 67.A OG no hydrogen 3.126 N/A ILE 2.A N ALA 33.A O no hydrogen 3.012 N/A GLU 5.A N THR 21.A O no hydrogen 3.345 N/A THR 6.A OG1 GLN 3.A O no hydrogen 3.239 N/A THR 6.A OG1 GLN 4.A O no hydrogen 3.492 N/A ARG 7.A NH1 GLU 18.A OE2 no hydrogen 3.356 N/A LEU 8.A N VAL 19.A O no hydrogen 3.163 N/A LYS 9.A N ASN 82.A O no hydrogen 3.499 N/A ALA 11.A N CYS 84.A O no hydrogen 3.023 N/A ASN 13.A ND2 THR 96.A OG1 no hydrogen 3.053 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.611 N/A SER 14.A OG ASP 12.A OD2 no hydrogen 3.498 N/A ARG 17.A N ASN 45.A O no hydrogen 2.655 N/A GLU 18.A N ASN 45.A O no hydrogen 3.101 N/A VAL 19.A N LEU 8.A O no hydrogen 3.190 N/A LEU 20.A N THR 42.A O no hydrogen 3.030 N/A THR 21.A N THR 6.A O no hydrogen 2.966 N/A THR 21.A OG1 THR 6.A O no hydrogen 2.885 N/A ILE 22.A N VAL 40.A O no hydrogen 2.673 N/A LYS 23.A N VAL 40.A O no hydrogen 3.214 N/A ARG 30.A N GLY 27.A O no hydrogen 3.411 N/A ARG 30.A NE THR 32.A O no hydrogen 3.444 N/A ALA 33.A N ILE 2.A O no hydrogen 2.988 N/A ASN 34.A N ASP 37.A OD2 no hydrogen 2.647 N/A ILE 35.A N ASN 34.A OD1 no hydrogen 3.140 N/A GLY 36.A N ILE 62.A O no hydrogen 3.348 N/A ILE 39.A N ALA 60.A O no hydrogen 3.019 N/A VAL 40.A N LYS 23.A O no hydrogen 2.987 N/A CYS 41.A N VAL 58.A O no hydrogen 3.153 N/A CYS 41.A SG VAL 58.A O no hydrogen 4.033 N/A THR 42.A N LEU 20.A O no hydrogen 3.202 N/A VAL 43.A N ASP 56.A O no hydrogen 3.169 N/A LYS 44.A N GLU 18.A O no hydrogen 2.852 N/A ASN 45.A N GLU 18.A O no hydrogen 3.285 N/A THR 47.A N GLY 15.A O no hydrogen 2.753 N/A VAL 52.A N SER 14.A O no hydrogen 3.352 N/A LYS 53.A N ASP 56.A OD2 no hydrogen 3.294 N/A LYS 53.A NZ GLY 49.A O no hydrogen 3.252 N/A GLY 55.A N VAL 43.A O no hydrogen 3.066 N/A VAL 58.A N CYS 41.A O no hydrogen 3.192 N/A ALA 60.A N ILE 39.A O no hydrogen 3.080 N/A VAL 61.A N VAL 85.A O no hydrogen 3.148 N/A ILE 62.A N ASP 37.A O no hydrogen 3.354 N/A VAL 63.A N ALA 83.A O no hydrogen 3.086 N/A ARG 64.A N ALA 83.A O no hydrogen 3.433 N/A ARG 64.A NH1 PHE 99.A O no hydrogen 3.100 N/A ARG 64.A NH1 PRO 101.A O no hydrogen 3.011 N/A ARG 64.A NH2 GLU 81.A OE1 no hydrogen 3.023 N/A THR 65.A OG1 ASN 34.A OD1 no hydrogen 3.339 N/A THR 65.A OG1 SER 67.A O no hydrogen 3.457 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 3.217 N/A SER 67.A OG SER 67.A O no hydrogen 2.485 N/A ARG 70.A NE TYR 76.A OH no hydrogen 3.147 N/A ARG 71.A N SER 75.A O no hydrogen 2.669 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 2.540 N/A PHE 79.A N THR 65.A O no hydrogen 3.404 N/A ALA 83.A N ARG 64.A O no hydrogen 2.951 N/A VAL 85.A N VAL 61.A O no hydrogen 3.064 N/A ILE 87.A N LYS 59.A O no hydrogen 3.136 N/A ARG 88.A N GLY 92.A O no hydrogen 2.570 N/A LYS 91.A NZ GLY 109.A O no hydrogen 2.570 N/A LYS 91.A NZ ASN 110.A O no hydrogen 3.551 N/A ARG 94.A N ILE 86.A O no hydrogen 2.936 N/A THR 96.A N ASN 13.A OD1 no hydrogen 2.942 N/A THR 96.A OG1 ASN 13.A OD1 no hydrogen 3.164 N/A ARG 97.A N ASN 13.A OD1 no hydrogen 3.200 N/A PHE 99.A N ALA 11.A O no hydrogen 3.368 N/A VAL 102.A N GLU 120.A O no hydrogen 3.103 N/A GLU 108.A N GLU 108.A OE2 no hydrogen 2.308 N/A GLY 109.A N LEU 106.A O no hydrogen 3.234 N/A PHE 111.A N LEU 106.A O no hydrogen 3.271 N/A VAL 115.A N PHE 111.A O no hydrogen 2.842 N/A SER 116.A OG LYS 113.A O no hydrogen 3.377 N/A LEU 122.A N VAL 102.A O no hydrogen 3.107 N/A