Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qa4_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N      PHE 1.A O      no hydrogen  3.201  N/A
ARG 5.A N      HIS 2.A O      no hydrogen  2.964  N/A
ARG 5.A NH1    LYS 120.A O    no hydrogen  3.123  N/A
GLU 6.A N      HIS 2.A O      no hydrogen  2.813  N/A
GLU 10.A N     ASN 99.A O     no hydrogen  2.895  N/A
LYS 11.A N     ASN 99.A O     no hydrogen  3.388  N/A
VAL 12.A N     LEU 61.A O     no hydrogen  2.982  N/A
VAL 14.A N     VAL 59.A O     no hydrogen  3.212  N/A
MET 16.A N     ALA 57.A O     no hydrogen  3.204  N/A
GLU 24.A N     ALA 21.A O     no hydrogen  2.897  N/A
ASP 25.A N     ASN 22.A O     no hydrogen  3.294  N/A
GLY 28.A N     ASP 25.A O     no hydrogen  3.189  N/A
GLU 29.A N     ILE 26.A O     no hydrogen  3.032  N/A
ILE 30.A N     ILE 26.A O     no hydrogen  3.116  N/A
THR 31.A OG1   LEU 27.A O     no hydrogen  2.605  N/A
GLY 32.A N     THR 31.A OG1   no hydrogen  2.679  N/A
THR 43.A OG1   ILE 49.A O     no hydrogen  3.273  N/A
VAL 44.A N     ASP 48.A O     no hydrogen  2.960  N/A
ASP 48.A N     VAL 44.A O     no hydrogen  3.437  N/A
ILE 55.A N     THR 38.A O     no hydrogen  2.676  N/A
LYS 58.A N     VAL 36.A O     no hydrogen  2.839  N/A
LEU 61.A N     VAL 12.A O     no hydrogen  3.380  N/A
ALA 66.A N     ASP 63.A O     no hydrogen  3.175  N/A
GLU 68.A N     GLU 64.A O     no hydrogen  2.846  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  2.588  N/A
GLN 71.A N     GLU 67.A O     no hydrogen  2.531  N/A
THR 72.A N     PHE 69.A O     no hydrogen  3.261  N/A
THR 72.A OG1   GLU 68.A O     no hydrogen  3.480  N/A
THR 72.A OG1   PHE 69.A O     no hydrogen  2.571  N/A
ALA 73.A N     PHE 69.A O     no hydrogen  2.992  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  3.350  N/A
LEU 76.A N     ALA 73.A O     no hydrogen  2.813  N/A
ALA 77.A N     LEU 74.A O     no hydrogen  2.991  N/A
PHE 84.A N     THR 81.A O     no hydrogen  3.108  N/A
ASP 85.A N     ASN 89.A O     no hydrogen  2.941  N/A
THR 87.A N     ASP 85.A OD2   no hydrogen  3.303  N/A
THR 87.A OG1   ASP 85.A OD2   no hydrogen  3.186  N/A
GLY 88.A N     ASP 85.A O     no hydrogen  3.063  N/A
ASN 89.A ND2   LEU 100.A O    no hydrogen  3.326  N/A
SER 91.A OG    THR 97.A OG1   no hydrogen  2.860  N/A
PHE 92.A N     VAL 96.A O     no hydrogen  2.966  N/A
ASP 95.A N     HIS 15.A O     no hydrogen  3.187  N/A
THR 97.A N     VAL 13.A O     no hydrogen  3.305  N/A
THR 97.A OG1   SER 91.A OG    no hydrogen  2.860  N/A
VAL 98.A N     PHE 90.A O     no hydrogen  3.041  N/A
ASN 99.A N     LYS 11.A O     no hydrogen  2.871  N/A
ASN 99.A ND2   ASN 89.A OD1   no hydrogen  2.766  N/A
VAL 101.A N    ARG 8.A O      no hydrogen  3.316  N/A
ARG 102.A NE   ARG 5.A O      no hydrogen  3.045  N/A
LYS 109.A N    TYR 105.A O    no hydrogen  3.453  N/A
ARG 110.A NH1  LYS 112.A O    no hydrogen  3.132  N/A
ARG 115.A N    VAL 107.A O    no hydrogen  2.865  N/A
ARG 115.A NE   SER 114.A O    no hydrogen  3.040  N/A
ARG 115.A NH2  SER 114.A O    no hydrogen  3.239  N/A
HIS 121.A N    PRO 118.A O    no hydrogen  2.791  N/A
ASN 124.A N    ASP 127.A OD2  no hydrogen  3.152  N/A
ALA 128.A N    ASN 124.A O    no hydrogen  3.251  N/A
VAL 129.A N    PRO 125.A O    no hydrogen  3.414  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  3.197  N/A
PHE 131.A N    ASP 127.A O    no hydrogen  3.344  N/A
ILE 132.A N    ALA 128.A O    no hydrogen  3.147  N/A
GLU 133.A N    VAL 129.A O    no hydrogen  2.873  N/A
SER 134.A N    ALA 130.A O    no hydrogen  3.026  N/A
SER 134.A OG   SER 134.A O    no hydrogen  2.577  N/A
THR 135.A OG1  PHE 131.A O    no hydrogen  3.241  N/A