Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vqp_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A N      HIS 2.A ND1   no hydrogen  2.957  N/A
ARG 5.A N      HIS 2.A O     no hydrogen  2.844  N/A
ARG 5.A NH1    LYS 120.A O   no hydrogen  2.680  N/A
GLU 6.A N      HIS 2.A O     no hydrogen  2.634  N/A
GLU 10.A N     ASN 99.A O    no hydrogen  2.756  N/A
LYS 11.A N     ASN 99.A O    no hydrogen  3.470  N/A
VAL 12.A N     LEU 61.A O    no hydrogen  2.712  N/A
VAL 13.A N     THR 97.A O    no hydrogen  2.931  N/A
VAL 14.A N     VAL 59.A O    no hydrogen  2.815  N/A
HIS 15.A N     ASP 95.A O    no hydrogen  3.210  N/A
MET 16.A N     ALA 57.A O    no hydrogen  2.967  N/A
GLU 24.A N     ALA 21.A O    no hydrogen  2.909  N/A
ILE 26.A N     ALA 23.A O    no hydrogen  3.290  N/A
GLY 28.A N     GLU 24.A O    no hydrogen  3.107  N/A
GLU 29.A N     ILE 26.A O    no hydrogen  3.120  N/A
ILE 30.A N     ILE 26.A O    no hydrogen  2.952  N/A
THR 31.A N     LEU 27.A O    no hydrogen  3.112  N/A
THR 31.A OG1   LEU 27.A O    no hydrogen  2.560  N/A
THR 31.A OG1   GLN 33.A O    no hydrogen  3.379  N/A
GLY 32.A N     GLY 28.A O    no hydrogen  3.335  N/A
GLN 33.A N     THR 31.A OG1  no hydrogen  3.409  N/A
VAL 36.A N     LYS 58.A O    no hydrogen  2.773  N/A
THR 43.A OG1   ILE 49.A O    no hydrogen  3.357  N/A
VAL 44.A N     ASP 48.A O    no hydrogen  2.587  N/A
PHE 47.A N     GLY 45.A O    no hydrogen  2.403  N/A
ASP 48.A N     VAL 44.A O    no hydrogen  2.967  N/A
ARG 50.A NE    GLY 52.A O    no hydrogen  3.207  N/A
ILE 55.A N     THR 38.A O    no hydrogen  2.893  N/A
LYS 58.A N     VAL 36.A O    no hydrogen  3.024  N/A
VAL 59.A N     VAL 14.A O    no hydrogen  2.658  N/A
LEU 61.A N     VAL 12.A O    no hydrogen  2.684  N/A
ALA 66.A N     ASP 63.A O    no hydrogen  2.859  N/A
GLU 67.A N     ASP 63.A O    no hydrogen  3.228  N/A
GLU 68.A N     GLU 64.A O    no hydrogen  2.789  N/A
PHE 69.A N     ALA 66.A O    no hydrogen  3.335  N/A
LEU 70.A N     ALA 66.A O    no hydrogen  3.164  N/A
GLN 71.A N     GLU 67.A O    no hydrogen  2.908  N/A
THR 72.A N     PHE 69.A O    no hydrogen  3.173  N/A
THR 72.A OG1   GLU 68.A O    no hydrogen  3.462  N/A
THR 72.A OG1   PHE 69.A O    no hydrogen  3.097  N/A
ALA 73.A N     LEU 70.A O    no hydrogen  3.276  N/A
LEU 74.A N     LEU 70.A O    no hydrogen  2.936  N/A
LEU 76.A N     ALA 73.A O    no hydrogen  2.900  N/A
ALA 77.A N     LEU 74.A O    no hydrogen  2.962  N/A
GLN 83.A NE2   GLU 78.A O    no hydrogen  3.179  N/A
PHE 84.A N     THR 81.A O    no hydrogen  3.189  N/A
ASP 85.A N     ASN 89.A O    no hydrogen  2.429  N/A
ASN 89.A ND2   GLY 88.A O    no hydrogen  2.791  N/A
ASN 89.A ND2   LEU 100.A O   no hydrogen  3.356  N/A
PHE 90.A N     VAL 98.A O    no hydrogen  3.464  N/A
SER 91.A OG    VAL 96.A O    no hydrogen  2.817  N/A
SER 91.A OG    THR 97.A OG1  no hydrogen  2.842  N/A
PHE 92.A N     VAL 96.A O    no hydrogen  2.846  N/A
ASP 95.A N     HIS 15.A O    no hydrogen  2.877  N/A
VAL 96.A N     PHE 92.A O    no hydrogen  2.910  N/A
THR 97.A N     VAL 13.A O    no hydrogen  2.974  N/A
THR 97.A OG1   SER 91.A OG   no hydrogen  2.842  N/A
VAL 98.A N     PHE 90.A O    no hydrogen  2.915  N/A
ASN 99.A N     LYS 11.A O    no hydrogen  2.886  N/A
VAL 101.A N    ARG 8.A O     no hydrogen  3.186  N/A
ARG 102.A NE   ARG 5.A O     no hydrogen  2.694  N/A
ARG 102.A NH1  HIS 121.A O   no hydrogen  3.474  N/A
TYR 105.A N    PRO 103.A O   no hydrogen  2.581  N/A
ALA 108.A N    TYR 105.A O   no hydrogen  3.018  N/A
LYS 109.A N    ARG 106.A O   no hydrogen  2.710  N/A
ARG 110.A N    ARG 106.A O   no hydrogen  2.856  N/A
ARG 110.A NE   ALA 113.A O   no hydrogen  3.346  N/A
ARG 110.A NH2  ALA 113.A O   no hydrogen  2.925  N/A
ARG 115.A N    VAL 107.A O   no hydrogen  2.565  N/A
HIS 121.A N    PRO 118.A O   no hydrogen  2.915  N/A
ARG 122.A N    THR 119.A O   no hydrogen  3.249  N/A
ALA 128.A N    ASN 124.A O   no hydrogen  2.695  N/A
VAL 129.A N    PRO 125.A O   no hydrogen  2.739  N/A
ALA 130.A N    ALA 126.A O   no hydrogen  3.151  N/A
PHE 131.A N    ASP 127.A O   no hydrogen  3.441  N/A
ILE 132.A N    ALA 128.A O   no hydrogen  3.185  N/A
GLU 133.A N    VAL 129.A O   no hydrogen  2.886  N/A
SER 134.A N    ALA 130.A O   no hydrogen  2.588  N/A
SER 134.A OG   SER 134.A O   no hydrogen  2.546  N/A
THR 135.A OG1  PHE 131.A O   no hydrogen  3.224  N/A
THR 135.A OG1  SER 134.A O   no hydrogen  2.482  N/A