Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9q_BL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  3.042  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.941  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.670  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.008  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.896  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  2.936  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.028  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.324  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.952  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.071  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.708  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.094  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  2.971  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.850  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.728  N/A
ARG 49.A NE    ASP 88.A OD2   no hydrogen  2.729  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  2.782  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.741  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  3.127  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.838  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.952  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.935  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.167  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.008  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.058  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  3.149  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.153  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.000  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.224  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.799  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.400  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.423  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  3.234  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.846  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.891  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.606  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  2.925  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.346  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.790  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.869  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  3.055  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.071  N/A
VAL 100.A N    VAL 97.A O     no hydrogen  3.426  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.027  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.042  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  3.192  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.437  N/A
ARG 109.A NH1  LYS 111.A O    no hydrogen  2.770  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  2.994  N/A
ARG 113.A NE   LYS 119.A O    no hydrogen  3.364  N/A
ARG 113.A NH2  THR 118.A O    no hydrogen  3.261  N/A
LYS 115.A N    SER 112.A O    no hydrogen  3.040  N/A
TYR 116.A N    ARG 113.A O    no hydrogen  2.970  N/A
GLY 117.A N    SER 114.A O    no hydrogen  3.388  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.278  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  3.168  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.399  N/A