Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jql_1h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 3.A OD1    no hydrogen  2.918  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  3.266  N/A
MET 8.A N      PRO 4.A O      no hydrogen  2.912  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  3.196  N/A
THR 10.A N     ALA 6.A O      no hydrogen  3.108  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.736  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.765  N/A
ARG 11.A NE    ASP 7.A OD2    no hydrogen  2.736  N/A
ARG 11.A NH1   ASP 24.A O     no hydrogen  2.599  N/A
ILE 12.A N     MET 8.A O      no hydrogen  2.894  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.963  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  2.591  N/A
ARG 13.A NH2   THR 10.A OG1   no hydrogen  3.413  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  3.026  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.650  N/A
ALA 15.A N     ILE 12.A O     no hydrogen  2.774  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.865  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  3.018  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.153  N/A
THR 23.A N     VAL 60.A O     no hydrogen  3.188  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  3.300  N/A
ALA 27.A N     PRO 56.A O     no hydrogen  3.446  N/A
PHE 30.A N     SER 28.A OG    no hydrogen  2.796  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  3.106  N/A
GLU 32.A N     SER 28.A O     no hydrogen  3.187  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  2.898  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.383  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.829  N/A
ARG 36.A NH1   GLU 33.A OE1   no hydrogen  2.759  N/A
ARG 36.A NH2   GLU 33.A OE1   no hydrogen  2.590  N/A
ILE 37.A N     ILE 34.A O     no hydrogen  2.945  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  3.149  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.812  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  2.808  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  3.094  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.960  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  2.955  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  3.068  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.034  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.591  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.874  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  2.959  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.172  N/A
VAL 60.A N     THR 23.A O     no hydrogen  3.248  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  2.927  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.700  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  3.083  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  3.406  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.559  N/A
GLY 65.A N     GLU 76.A O     no hydrogen  2.884  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  3.067  N/A
ARG 68.A NE    ASP 72.A O     no hydrogen  3.256  N/A
ARG 68.A NE    ARG 74.A O     no hydrogen  3.031  N/A
ARG 68.A NH2   ASP 72.A O     no hydrogen  3.070  N/A
GLN 77.A NE2   THR 16.A O     no hydrogen  2.377  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  2.833  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  3.165  N/A
HIS 81.A NE2   GLU 135.A OE2  no hydrogen  2.386  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.380  N/A
ARG 83.A NH1   GLU 135.A OE2  no hydrogen  2.704  N/A
ARG 84.A NE    ASP 3.A OD2    no hydrogen  3.153  N/A
ARG 84.A NH2   ASP 3.A OD1    no hydrogen  2.733  N/A
ARG 84.A NH2   ASP 3.A OD2    no hydrogen  2.518  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  2.925  N/A
SER 86.A N     LEU 132.A O    no hydrogen  3.226  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  3.025  N/A
ARG 91.A NH1   GLU 131.A OE1  no hydrogen  3.524  N/A
ARG 91.A NH1   GLU 131.A OE2  no hydrogen  2.622  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  2.830  N/A
TYR 93.A OH    GLU 131.A OE1  no hydrogen  3.215  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.015  N/A
GLY 95.A N     GLU 98.A OE1   no hydrogen  2.274  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  2.631  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  3.121  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.353  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  2.998  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  3.028  N/A
ALA 109.A N    ASP 120.A OD1  no hydrogen  2.945  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  3.111  N/A
SER 112.A N    GLU 131.A O    no hydrogen  3.133  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.174  N/A
GLY 116.A N    THR 113.A O    no hydrogen  2.909  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.975  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  2.990  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.588  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.224  N/A
ARG 124.A NH1  PRO 100.A O    no hydrogen  3.454  N/A
ARG 124.A NH2  ASP 120.A OD2  no hydrogen  3.368  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  3.281  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  3.287  N/A
GLY 127.A N    ALA 123.A O    no hydrogen  2.471  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.401  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  2.982  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  2.865  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.251  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.353  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  3.171  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  3.145  N/A