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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.751  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.917  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.867  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.704  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.852  N/A
ARG 8.A N      GLN 5.A O      no hydrogen  2.889  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.833  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.699  N/A
ALA 22.A N     VAL 20.A O     no hydrogen  2.350  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  2.934  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.343  N/A
ARG 29.A NH1   ALA 22.A O     no hydrogen  3.154  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.566  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.060  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.121  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.592  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.765  N/A
THR 34.A OG1   LYS 53.A O     no hydrogen  3.378  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.656  N/A
THR 40.A OG1   PRO 41.A O     no hydrogen  3.522  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  2.889  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.970  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.791  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  3.180  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.517  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.664  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.336  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.185  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.062  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.306  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.648  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.887  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.048  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.471  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.981  N/A
HIS 76.A N     GLN 74.A O     no hydrogen  2.597  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.300  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.783  N/A
VAL 78.A N     ASP 102.A OD1  no hydrogen  2.761  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.718  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.724  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.743  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  3.203  N/A
ARG 85.A NH2   LYS 19.A O     no hydrogen  3.365  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.077  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  2.919  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.108  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.817  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.960  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.924  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.098  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  3.352  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.845  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.625  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  3.137  N/A
VAL 100.A N    VAL 97.A O     no hydrogen  3.405  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.271  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.364  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  3.041  N/A
ARG 109.A N    VAL 106.A O    no hydrogen  3.181  N/A
ARG 113.A N    LYS 111.A O    no hydrogen  2.506  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.042  N/A
ARG 113.A NH2  THR 118.A O    no hydrogen  3.436  N/A
GLY 117.A N    SER 114.A O    no hydrogen  3.342  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.105  N/A