Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xir_AB.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A N      VAL 6.A O      no hydrogen  2.930  N/A
SER 8.A N      GLU 9.A OE1    no hydrogen  3.158  N/A
SER 8.A OG     THR 5.A O      no hydrogen  2.166  N/A
GLU 9.A N      GLU 9.A OE1    no hydrogen  2.737  N/A
GLN 13.A NE2   GLU 9.A OE2    no hydrogen  2.608  N/A
GLN 15.A NE2   TRP 33.A O     no hydrogen  3.200  N/A
HIS 17.A ND1   HIS 17.A O     no hydrogen  2.778  N/A
LYS 23.A N     ASN 21.A OD1   no hydrogen  3.013  N/A
LYS 25.A NZ    ASN 21.A O     no hydrogen  2.906  N/A
ARG 29.A NH1   SER 27.A O     no hydrogen  3.018  N/A
ARG 32.A NE    ALA 47.A O     no hydrogen  2.612  N/A
ARG 32.A NH1   ALA 47.A O     no hydrogen  2.634  N/A
TRP 33.A N     GLN 15.A OE1   no hydrogen  3.103  N/A
PHE 41.A N     GLY 38.A O     no hydrogen  3.088  N/A
THR 43.A OG1   LYS 35.A O     no hydrogen  2.764  N/A
ILE 48.A N     PRO 44.A O     no hydrogen  2.913  N/A
GLU 49.A N     LYS 45.A O     no hydrogen  2.904  N/A
GLY 50.A N     ALA 47.A O     no hydrogen  3.500  N/A
TYR 52.A OH    SER 111.A OG   no hydrogen  2.470  N/A
CYS 57.A SG    ASP 54.A O     no hydrogen  3.199  N/A
CYS 57.A SG    ASP 54.A OD2   no hydrogen  3.140  N/A
CYS 57.A SG    SER 111.A OG   no hydrogen  3.145  N/A
ARG 66.A N     GLN 126.A O    no hydrogen  3.024  N/A
LYS 68.A N     GLN 126.A OE1  no hydrogen  2.983  N/A
LEU 70.A N     VAL 124.A O    no hydrogen  2.890  N/A
GLY 72.A N     VAL 122.A O    no hydrogen  2.920  N/A
THR 73.A N     ARG 86.A O     no hydrogen  3.291  N/A
VAL 74.A N     GLY 119.A O    no hydrogen  2.563  N/A
VAL 75.A N     VAL 84.A O     no hydrogen  3.386  N/A
THR 82.A OG1   HIS 80.A O     no hydrogen  3.150  N/A
ILE 83.A N     VAL 108.A O    no hydrogen  2.943  N/A
VAL 84.A N     SER 76.A O     no hydrogen  2.739  N/A
ILE 85.A N     VAL 106.A O    no hydrogen  2.932  N/A
ARG 86.A N     THR 73.A O     no hydrogen  2.720  N/A
ARG 87.A N     LYS 104.A O    no hydrogen  2.889  N/A
TYR 89.A N     ARG 102.A O    no hydrogen  2.898  N/A
HIS 91.A N     GLU 100.A O    no hydrogen  2.923  N/A
ILE 93.A N     ARG 98.A O     no hydrogen  2.891  N/A
ARG 98.A NH1   TYR 96.A O     no hydrogen  3.373  N/A
GLU 100.A N    HIS 91.A O     no hydrogen  2.856  N/A
ARG 102.A N    TYR 89.A O     no hydrogen  2.922  N/A
LYS 104.A N    ARG 87.A O     no hydrogen  2.913  N/A
VAL 106.A N    ILE 85.A O     no hydrogen  2.965  N/A
VAL 108.A N    ILE 83.A O     no hydrogen  2.852  N/A
HIS 109.A N    PHE 136.A O    no hydrogen  3.320  N/A
HIS 109.A NE2  ASP 54.A OD1   no hydrogen  2.944  N/A
VAL 110.A N    ARG 81.A O     no hydrogen  2.916  N/A
PHE 114.A N    SER 111.A O    no hydrogen  3.298  N/A
GLN 117.A N    ASP 120.A OD2  no hydrogen  2.611  N/A
GLY 119.A N    VAL 74.A O     no hydrogen  3.130  N/A
VAL 122.A N    GLY 72.A O     no hydrogen  2.911  N/A
THR 123.A OG1  LEU 70.A O     no hydrogen  2.926  N/A
VAL 124.A N    LEU 70.A O     no hydrogen  2.852  N/A
GLY 125.A N    ASN 137.A O    no hydrogen  3.216  N/A
GLN 126.A N    LYS 68.A O     no hydrogen  2.900  N/A
CYS 127.A N    ARG 135.A O    no hydrogen  3.311  N/A
CYS 127.A SG   SER 64.A O     no hydrogen  3.724  N/A
CYS 127.A SG   GLY 125.A O    no hydrogen  3.696  N/A
SER 131.A N    VAL 134.A O    no hydrogen  2.942  N/A
ASN 137.A N    GLY 125.A O    no hydrogen  3.400  N/A
ASN 137.A ND2  LYS 56.A O     no hydrogen  3.181  N/A
VAL 138.A N    HIS 109.A O    no hydrogen  3.335  N/A
LYS 140.A NZ   ILE 121.A O    no hydrogen  2.917  N/A
LYS 140.A NZ   SER 142.A OG   no hydrogen  2.640  N/A
SER 142.A OG   VAL 141.A O    no hydrogen  2.349  N/A
ALA 144.A N    SER 142.A O    no hydrogen  2.739  N/A