Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5g_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A O     no hydrogen  2.994  N/A
GLN 5.A NE2    THR 2.A OG1   no hydrogen  3.166  N/A
LEU 6.A N      THR 2.A O     no hydrogen  3.179  N/A
LEU 6.A N      ILE 3.A O     no hydrogen  2.414  N/A
VAL 7.A N      ILE 3.A O     no hydrogen  3.037  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  3.035  N/A
GLY 10.A N     LEU 6.A O     no hydrogen  2.428  N/A
SER 18.A OG    VAL 20.A O    no hydrogen  2.974  N/A
VAL 20.A N     SER 18.A OG   no hydrogen  3.401  N/A
ALA 26.A N     LEU 23.A O    no hydrogen  2.733  N/A
ARG 29.A N     ILE 81.A O    no hydrogen  2.980  N/A
ARG 29.A NH1   ALA 22.A O    no hydrogen  3.506  N/A
GLY 31.A N     VAL 79.A O    no hydrogen  3.128  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  3.252  N/A
CYS 33.A N     SER 77.A O    no hydrogen  3.168  N/A
THR 34.A N     LYS 53.A O    no hydrogen  2.823  N/A
VAL 35.A N     LYS 53.A O    no hydrogen  3.236  N/A
VAL 39.A N     ARG 49.A O    no hydrogen  3.112  N/A
LYS 42.A N     ASP 88.A O    no hydrogen  3.014  N/A
LYS 50.A NZ    LEU 48.A O    no hydrogen  3.184  N/A
ALA 52.A N     ALA 64.A O    no hydrogen  2.998  N/A
LYS 53.A N     VAL 35.A O    no hydrogen  2.662  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  3.303  N/A
ARG 55.A N     VAL 32.A O    no hydrogen  3.073  N/A
THR 57.A N     ARG 30.A O    no hydrogen  3.366  N/A
THR 63.A OG1   GLY 91.A O    no hydrogen  3.295  N/A
ALA 64.A N     ALA 52.A O    no hydrogen  3.002  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  3.251  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  2.728  N/A
ASN 72.A ND2   ASP 102.A O   no hydrogen  2.748  N/A
GLN 74.A N     SER 77.A OG   no hydrogen  3.223  N/A
HIS 76.A ND1   GLU 75.A OE1  no hydrogen  2.735  N/A
SER 77.A N     GLN 74.A O    no hydrogen  3.371  N/A
VAL 79.A N     GLY 31.A O    no hydrogen  2.945  N/A
ILE 81.A N     ARG 29.A O    no hydrogen  2.989  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  2.493  N/A
VAL 86.A N     VAL 92.A O    no hydrogen  3.438  N/A
VAL 92.A N     PRO 90.A O    no hydrogen  2.351  N/A
HIS 95.A ND1   GLY 84.A O    no hydrogen  2.571  N/A
ILE 96.A N     TYR 65.A O    no hydrogen  3.157  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  2.685  N/A
ARG 98.A NE    ALA 104.A O   no hydrogen  3.140  N/A
ARG 98.A NH2   GLY 70.A O    no hydrogen  3.318  N/A
ARG 98.A NH2   GLY 105.A O   no hydrogen  2.882  N/A
GLY 99.A N     ALA 103.A O   no hydrogen  3.241  N/A
GLY 99.A N     ALA 104.A O   no hydrogen  3.104  N/A
ALA 104.A N    ASN 72.A OD1  no hydrogen  2.556  N/A
ARG 109.A NE   SER 112.A O   no hydrogen  3.325  N/A
ARG 109.A NH2  SER 112.A O   no hydrogen  3.408  N/A
ARG 113.A NE   THR 118.A O   no hydrogen  2.944  N/A
THR 118.A OG1  LYS 119.A O   no hydrogen  3.119  N/A