Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7m_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A O      no hydrogen  2.815  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.729  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.147  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  3.072  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.269  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  2.988  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.311  N/A
ALA 22.A N     VAL 20.A O     no hydrogen  2.584  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  2.783  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.645  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.713  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.581  N/A
THR 34.A N     LYS 53.A O     no hydrogen  3.236  N/A
THR 34.A OG1   LYS 53.A O     no hydrogen  3.542  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  3.007  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  2.623  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  2.975  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  3.226  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  3.241  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.986  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.062  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.978  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.500  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.681  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.816  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.097  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.541  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.501  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.863  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.950  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.964  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.179  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.395  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.391  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  2.808  N/A
SER 77.A N     GLN 74.A O     no hydrogen  2.877  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.707  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.542  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.941  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.841  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  2.975  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.396  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  2.537  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.018  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.771  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.777  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  3.077  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.201  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  3.070  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  2.909  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  3.040  N/A
LYS 110.A NZ   ASP 108.A O    no hydrogen  2.766  N/A
ARG 113.A NE   LYS 119.A O    no hydrogen  2.736  N/A
ARG 113.A NH1  LYS 110.A O    no hydrogen  2.800  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.041  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.871  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  2.934  N/A