Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vq4_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      HIS 2.A O      no hydrogen  2.809  N/A
ARG 5.A NH1    LYS 120.A O    no hydrogen  3.242  N/A
GLU 6.A N      GLU 3.A O      no hydrogen  3.456  N/A
GLU 10.A N     ASN 99.A O     no hydrogen  2.897  N/A
VAL 12.A N     LEU 61.A O     no hydrogen  2.896  N/A
VAL 13.A N     THR 97.A O     no hydrogen  2.953  N/A
VAL 14.A N     VAL 59.A O     no hydrogen  2.875  N/A
HIS 15.A N     ASP 95.A O     no hydrogen  2.984  N/A
MET 16.A N     ALA 57.A O     no hydrogen  3.172  N/A
ILE 18.A N     MET 16.A O     no hydrogen  3.121  N/A
GLU 24.A N     ALA 21.A O     no hydrogen  2.745  N/A
ILE 26.A N     ALA 23.A O     no hydrogen  3.144  N/A
GLY 28.A N     GLU 24.A O     no hydrogen  3.143  N/A
GLU 29.A N     ASP 25.A O     no hydrogen  3.281  N/A
ILE 30.A N     ILE 26.A O     no hydrogen  2.809  N/A
THR 31.A N     LEU 27.A O     no hydrogen  2.993  N/A
THR 31.A OG1   LEU 27.A O     no hydrogen  2.620  N/A
THR 31.A OG1   GLY 28.A O     no hydrogen  3.403  N/A
THR 31.A OG1   GLN 33.A O     no hydrogen  3.421  N/A
GLY 32.A N     THR 31.A OG1   no hydrogen  2.647  N/A
THR 38.A OG1   VAL 36.A O     no hydrogen  3.492  N/A
THR 43.A OG1   ILE 49.A O     no hydrogen  2.690  N/A
VAL 44.A N     ASP 48.A O     no hydrogen  2.727  N/A
PHE 47.A N     GLY 45.A O     no hydrogen  2.506  N/A
ASP 48.A N     VAL 44.A O     no hydrogen  3.208  N/A
GLY 56.A N     THR 38.A O     no hydrogen  3.176  N/A
LYS 58.A N     VAL 36.A O     no hydrogen  3.019  N/A
VAL 59.A N     VAL 14.A O     no hydrogen  2.957  N/A
LEU 61.A N     VAL 12.A O     no hydrogen  3.035  N/A
ALA 66.A N     ASP 63.A O     no hydrogen  2.890  N/A
GLU 67.A N     ASP 63.A O     no hydrogen  3.156  N/A
GLU 68.A N     GLU 64.A O     no hydrogen  2.824  N/A
PHE 69.A N     ALA 66.A O     no hydrogen  3.296  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  3.125  N/A
GLN 71.A N     GLU 67.A O     no hydrogen  2.763  N/A
THR 72.A OG1   GLU 68.A O     no hydrogen  3.568  N/A
THR 72.A OG1   PHE 69.A O     no hydrogen  3.023  N/A
ALA 73.A N     PHE 69.A O     no hydrogen  2.851  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  3.195  N/A
LEU 76.A N     ALA 73.A O     no hydrogen  2.829  N/A
ALA 77.A N     LEU 74.A O     no hydrogen  2.814  N/A
GLN 83.A NE2   GLU 78.A O     no hydrogen  3.509  N/A
PHE 84.A N     THR 81.A O     no hydrogen  2.664  N/A
ASP 85.A N     ASN 89.A O     no hydrogen  2.495  N/A
THR 87.A N     ASP 85.A OD2   no hydrogen  2.597  N/A
THR 87.A OG1   ASP 85.A OD2   no hydrogen  2.786  N/A
ASN 89.A ND2   LEU 100.A O    no hydrogen  3.338  N/A
SER 91.A OG    VAL 96.A O     no hydrogen  3.226  N/A
SER 91.A OG    THR 97.A OG1   no hydrogen  3.267  N/A
PHE 92.A N     VAL 96.A O     no hydrogen  2.985  N/A
ASP 95.A N     HIS 15.A O     no hydrogen  2.810  N/A
VAL 96.A N     PHE 92.A O     no hydrogen  3.124  N/A
THR 97.A N     VAL 13.A O     no hydrogen  2.826  N/A
THR 97.A OG1   SER 91.A OG    no hydrogen  3.267  N/A
VAL 98.A N     PHE 90.A O     no hydrogen  3.036  N/A
ASN 99.A N     LYS 11.A O     no hydrogen  2.778  N/A
VAL 101.A N    ARG 8.A O      no hydrogen  3.282  N/A
TYR 105.A N    PRO 103.A O    no hydrogen  2.524  N/A
ALA 108.A N    TYR 105.A O    no hydrogen  2.921  N/A
LYS 109.A N    ARG 106.A O    no hydrogen  2.934  N/A
ARG 110.A N    ARG 106.A O    no hydrogen  2.872  N/A
ARG 110.A NE   VAL 107.A O    no hydrogen  3.403  N/A
ARG 115.A N    VAL 107.A O    no hydrogen  2.893  N/A
ARG 115.A NE   SER 114.A O    no hydrogen  2.986  N/A
HIS 121.A N    PRO 118.A O    no hydrogen  2.790  N/A
ARG 122.A N    THR 119.A O    no hydrogen  2.691  N/A
ARG 122.A NH2  SER 116.A OG   no hydrogen  3.222  N/A
ALA 128.A N    ASN 124.A O    no hydrogen  2.711  N/A
VAL 129.A N    PRO 125.A O    no hydrogen  2.636  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  2.923  N/A
PHE 131.A N    ASP 127.A O    no hydrogen  3.150  N/A
ILE 132.A N    ALA 128.A O    no hydrogen  3.155  N/A
GLU 133.A N    VAL 129.A O    no hydrogen  2.628  N/A
SER 134.A N    ALA 130.A O    no hydrogen  2.874  N/A
SER 134.A OG   SER 134.A O    no hydrogen  2.446  N/A
THR 135.A OG1  PHE 131.A O    no hydrogen  3.481  N/A
THR 135.A OG1  SER 134.A O    no hydrogen  2.574  N/A
GLU 139.A N    GLU 133.A OE2  no hydrogen  2.783  N/A