Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xmq_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      LEU 18.A O     no hydrogen  3.052  N/A
TYR 4.A N      GLN 86.A OE1   no hydrogen  3.374  N/A
TYR 4.A OH     THR 6.A OG1    no hydrogen  2.700  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.809  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  2.700  N/A
ARG 9.A N      ALA 12.A O     no hydrogen  3.207  N/A
ARG 9.A NH1    ASP 74.A OD2   no hydrogen  3.323  N/A
VAL 13.A N     ARG 65.A O     no hydrogen  2.857  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.301  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.819  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  3.227  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  3.187  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  2.707  N/A
ARG 19.A N     ASP 59.A O     no hydrogen  2.717  N/A
ARG 19.A NE    GLN 2.A OE1    no hydrogen  3.506  N/A
THR 26.A N     ALA 60.A O     no hydrogen  3.030  N/A
VAL 27.A N     GLN 30.A O     no hydrogen  3.024  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.080  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.445  N/A
ASN 33.A N     ASP 31.A OD1   no hydrogen  3.050  N/A
GLU 34.A N     ASP 31.A O     no hydrogen  2.563  N/A
TYR 35.A N     ASP 31.A O     no hydrogen  3.010  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  2.862  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  2.976  N/A
ARG 41.A NE    SER 70.A OG    no hydrogen  3.367  N/A
ARG 41.A NH2   SER 70.A OG    no hydrogen  2.484  N/A
ALA 42.A N     LEU 39.A O     no hydrogen  2.603  N/A
VAL 43.A N     VAL 40.A O     no hydrogen  3.355  N/A
ALA 45.A N     ALA 42.A O     no hydrogen  2.979  N/A
LEU 46.A N     VAL 43.A O     no hydrogen  2.965  N/A
GLU 47.A N     ALA 44.A O     no hydrogen  2.577  N/A
ARG 50.A N     LEU 46.A O     no hydrogen  3.435  N/A
ALA 51.A N     PRO 48.A O     no hydrogen  2.807  N/A
VAL 52.A N     LEU 49.A O     no hydrogen  2.657  N/A
GLY 56.A N     ALA 54.A O     no hydrogen  2.704  N/A
ARG 57.A NH2   TYR 87.A OH    no hydrogen  3.414  N/A
ALA 60.A N     LYS 24.A O     no hydrogen  3.400  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  3.038  N/A
ILE 62.A N     THR 26.A O     no hydrogen  2.882  N/A
THR 63.A N     ARG 15.A O     no hydrogen  3.341  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  3.330  N/A
ARG 65.A N     VAL 13.A O     no hydrogen  2.817  N/A
GLY 71.A N     GLY 68.A O     no hydrogen  2.700  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.924  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  3.210  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.841  N/A
ASP 74.A N     SER 70.A O     no hydrogen  3.347  N/A
ASP 74.A N     GLY 71.A O     no hydrogen  2.981  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.778  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.824  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  3.305  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  3.276  N/A
LEU 78.A N     ALA 75.A O     no hydrogen  2.829  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  3.237  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  3.093  N/A
ALA 81.A N     LEU 78.A O     no hydrogen  2.647  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  2.739  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.596  N/A
VAL 85.A N     ARG 82.A O     no hydrogen  2.394  N/A
GLN 86.A N     ALA 83.A O     no hydrogen  3.054  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  3.419  N/A
TYR 91.A N     ASN 88.A O     no hydrogen  3.102  N/A
ARG 92.A N     PRO 89.A O     no hydrogen  3.342  N/A
LYS 94.A N     TYR 91.A O     no hydrogen  3.037  N/A
LEU 95.A N     TYR 91.A O     no hydrogen  3.157  N/A
LEU 95.A N     ARG 92.A O     no hydrogen  2.765  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  2.939  N/A
GLY 99.A N     LYS 96.A O     no hydrogen  2.644  N/A
PHE 100.A N    LEU 95.A O     no hydrogen  3.178  N/A
THR 102.A N    GLY 99.A O     no hydrogen  3.005  N/A
THR 102.A OG1  GLY 99.A O     no hydrogen  3.341  N/A
ARG 103.A NE   ARG 8.A O      no hydrogen  2.921  N/A
ARG 106.A NE   ASP 104.A OD1  no hydrogen  3.171  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.364  N/A
LYS 111.A NZ   LYS 115.A O    no hydrogen  3.428  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  3.227  N/A
LYS 112.A NZ   ARG 110.A O    no hydrogen  3.264  N/A
LYS 115.A NZ   ARG 119.A O    no hydrogen  3.243  N/A
LYS 117.A N    ARG 120.A O    no hydrogen  3.311  N/A
ARG 119.A NE   GLU 109.A OE2  no hydrogen  3.108  N/A
ARG 119.A NH2  GLU 109.A OE1  no hydrogen  3.320  N/A