Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9c_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      GLN 3.A OE1    no hydrogen  2.331  N/A
ASP 4.A N      GLN 3.A OE1    no hydrogen  2.573  N/A
ALA 7.A N      ASP 4.A O      no hydrogen  3.244  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.837  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.189  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.959  N/A
ARG 12.A NH1   MET 26.A O     no hydrogen  2.572  N/A
ARG 12.A NH2   ASP 8.A OD1    no hydrogen  3.065  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.112  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.775  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  3.055  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.924  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.314  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.409  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.552  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.075  N/A
GLN 17.A NE2   ALA 69.A O     no hydrogen  2.535  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.509  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.130  N/A
LYS 21.A NZ    ALA 23.A O     no hydrogen  3.091  N/A
THR 25.A OG1   LEU 58.A O     no hydrogen  2.869  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.654  N/A
SER 28.A OG    SER 29.A O     no hydrogen  3.142  N/A
SER 29.A OG    LYS 30.A O     no hydrogen  2.687  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.486  N/A
VAL 33.A N     LYS 30.A O     no hydrogen  2.984  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.299  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  3.140  N/A
ASN 37.A ND2   VAL 33.A O     no hydrogen  2.946  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.297  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.010  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.887  N/A
PHE 48.A N     ASP 47.A OD1   no hydrogen  2.410  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.254  N/A
THR 61.A N     ASP 47.A O     no hydrogen  3.506  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  3.206  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.507  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  3.431  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.240  N/A
LYS 68.A NZ    GLU 72.A OE1   no hydrogen  3.214  N/A
VAL 71.A N     ALA 69.A O     no hydrogen  2.337  N/A
GLU 72.A N     ALA 129.A OXT  no hydrogen  3.090  N/A
SER 73.A N     ALA 129.A O    no hydrogen  2.696  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  2.529  N/A
SER 78.A OG    GLU 123.A OE1  no hydrogen  2.337  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  2.501  N/A
LYS 88.A NZ    GLY 119.A O    no hydrogen  2.832  N/A
LYS 93.A NZ    GLY 97.A O     no hydrogen  2.731  N/A
LYS 93.A NZ    ASP 112.A OD2  no hydrogen  2.862  N/A
LEU 98.A N     MET 95.A O     no hydrogen  2.376  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  2.717  N/A
THR 105.A OG1  GLY 121.A O    no hydrogen  2.946  N/A
ASP 112.A N    ASP 112.A OD1  no hydrogen  2.452  N/A
ALA 114.A N    THR 111.A O    no hydrogen  3.088  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.611  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.991  N/A
ARG 116.A NH1  LEU 91.A O     no hydrogen  3.532  N/A
ARG 116.A NH2  ASP 112.A OD2  no hydrogen  2.967  N/A
CYS 126.A SG   ALA 101.A O    no hydrogen  3.896  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.351  N/A