Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9i_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  2.807  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  3.138  N/A
ARG 8.A N      GLN 5.A O      no hydrogen  2.921  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.732  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  2.544  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.182  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  2.864  N/A
ARG 29.A NH1   ALA 22.A O     no hydrogen  3.322  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.746  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.665  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.838  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.133  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.973  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.043  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  2.622  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.793  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  2.565  N/A
ARG 49.A NH2   ASN 45.A OD1   no hydrogen  3.563  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  2.751  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.738  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.327  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  3.008  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.972  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.542  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.833  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.201  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.156  N/A
THR 63.A OG1   GLY 91.A O     no hydrogen  2.807  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.728  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.687  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.862  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.003  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.837  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.367  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.833  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.921  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  2.738  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  2.936  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  3.030  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.796  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.599  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.053  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.617  N/A
ARG 98.A NH2   PRO 67.A O     no hydrogen  3.401  N/A
VAL 100.A N    ALA 103.A O    no hydrogen  2.745  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.264  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.105  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  3.259  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  2.961  N/A
GLY 117.A N    SER 114.A O    no hydrogen  3.266  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.220  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  3.106  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.317  N/A