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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASN 101.A O    no hydrogen  2.995  N/A
SER 3.A OG     PHE 4.A O      no hydrogen  3.507  N/A
TYR 5.A N      GLY 99.A O     no hydrogen  2.998  N/A
VAL 7.A N      ILE 97.A O     no hydrogen  3.048  N/A
LEU 9.A N      VAL 95.A O     no hydrogen  2.838  N/A
THR 10.A N     SER 13.A O     no hydrogen  2.974  N/A
ALA 11.A N     SER 92.A O     no hydrogen  3.196  N/A
GLU 12.A N     GLU 12.A OE1   no hydrogen  2.462  N/A
SER 13.A N     THR 10.A OG1   no hydrogen  2.997  N/A
SER 15.A OG    PHE 86.A O     no hydrogen  3.515  N/A
VAL 16.A N     PHE 86.A O     no hydrogen  3.038  N/A
THR 17.A OG1   THR 85.A OG1   no hydrogen  3.005  N/A
TRP 18.A N     VAL 84.A O     no hydrogen  2.664  N/A
TRP 18.A NE1   ASN 101.A OD1  no hydrogen  3.119  N/A
ARG 26.A N     GLN 28.A OE1   no hydrogen  2.856  N/A
GLY 27.A N     GLU 81.A OE1   no hydrogen  2.727  N/A
GLN 28.A N     GLN 28.A OE1   no hydrogen  2.815  N/A
GLN 28.A NE2   VAL 20.A O     no hydrogen  3.243  N/A
GLN 28.A NE2   TYR 24.A O     no hydrogen  2.934  N/A
LYS 29.A N     ILE 102.A O    no hydrogen  2.986  N/A
LYS 29.A NZ    GLU 78.A OE1   no hydrogen  3.035  N/A
LYS 29.A NZ    GLU 78.A OE2   no hydrogen  2.874  N/A
LEU 30.A N     PHE 79.A O     no hydrogen  2.885  N/A
VAL 31.A N     HIS 100.A O    no hydrogen  2.916  N/A
ILE 32.A N     VAL 77.A O     no hydrogen  2.831  N/A
LYS 33.A N     HIS 98.A O     no hydrogen  2.818  N/A
LYS 33.A NZ    ASP 76.A OD1   no hydrogen  2.828  N/A
GLN 34.A N     HIS 98.A O     no hydrogen  3.158  N/A
GLN 34.A NE2   HIS 98.A ND1   no hydrogen  2.963  N/A
ILE 35.A N     VAL 73.A O     no hydrogen  2.989  N/A
LEU 36.A N     TYR 96.A O     no hydrogen  2.854  N/A
LEU 37.A N     ARG 71.A O     no hydrogen  2.944  N/A
GLY 38.A N     PRO 94.A O     no hydrogen  2.796  N/A
ALA 41.A N     GLY 38.A O     no hydrogen  3.031  N/A
LYS 42.A NZ    GLU 45.A OE2   no hydrogen  2.981  N/A
LYS 42.A NZ    GLY 93.A O     no hydrogen  2.422  N/A
ASN 44.A N     ALA 67.A O     no hydrogen  3.086  N/A
GLU 45.A N     LYS 42.A O     no hydrogen  3.305  N/A
ASN 47.A N     LEU 65.A O     no hydrogen  2.785  N/A
ASN 47.A ND2   GLU 45.A O     no hydrogen  3.124  N/A
ASN 47.A ND2   GLU 45.A OE2   no hydrogen  3.208  N/A
VAL 48.A N     LYS 90.A O     no hydrogen  2.873  N/A
VAL 49.A N     ALA 63.A O     no hydrogen  3.028  N/A
GLU 50.A N     LYS 87.A O     no hydrogen  2.781  N/A
VAL 51.A N     ILE 60.A O     no hydrogen  2.930  N/A
ASN 52.A N     THR 85.A O     no hydrogen  2.769  N/A
ASN 52.A ND2   GLU 50.A OE2   no hydrogen  2.719  N/A
ASN 52.A ND2   GLN 59.A OE1   no hydrogen  2.720  N/A
THR 53.A N     VAL 58.A O     no hydrogen  2.877  N/A
THR 53.A OG1   LYS 83.A O     no hydrogen  3.537  N/A
LYS 55.A NZ    TYR 80.A O     no hydrogen  2.872  N/A
LYS 55.A NZ    GLU 81.A O     no hydrogen  2.553  N/A
ASP 56.A N     THR 53.A O     no hydrogen  3.318  N/A
SER 57.A N     PRO 54.A O     no hydrogen  2.820  N/A
VAL 58.A N     THR 53.A O     no hydrogen  2.987  N/A
ILE 60.A N     VAL 51.A O     no hydrogen  3.181  N/A
ILE 62.A N     VAL 49.A O     no hydrogen  2.783  N/A
LEU 65.A N     ASN 47.A O     no hydrogen  2.808  N/A
LYS 66.A N     THR 70.A O     no hydrogen  2.984  N/A
GLU 69.A N     LYS 66.A O     no hydrogen  2.884  N/A
THR 70.A N     LYS 66.A O     no hydrogen  2.872  N/A
THR 70.A OG1   GLU 69.A OE2   no hydrogen  2.606  N/A
ARG 71.A NH1   LEU 37.A O     no hydrogen  2.930  N/A
ARG 71.A NH1   GLY 38.A O     no hydrogen  2.879  N/A
VAL 73.A N     ILE 35.A O     no hydrogen  3.034  N/A
VAL 77.A N     ILE 32.A O     no hydrogen  3.238  N/A
PHE 79.A N     LEU 30.A O     no hydrogen  2.913  N/A
GLU 81.A N     GLN 28.A O     no hydrogen  2.801  N/A
SER 82.A OG    TYR 80.A O     no hydrogen  3.055  N/A
VAL 84.A N     TRP 18.A O     no hydrogen  2.881  N/A
THR 85.A N     ASN 52.A O     no hydrogen  2.895  N/A
THR 85.A OG1   THR 17.A OG1   no hydrogen  3.005  N/A
PHE 86.A N     VAL 16.A O     no hydrogen  2.798  N/A
LYS 87.A N     GLU 50.A O     no hydrogen  2.836  N/A
LEU 88.A N     ASP 14.A O     no hydrogen  2.797  N/A
ILE 89.A N     VAL 48.A O     no hydrogen  2.963  N/A
SER 92.A N     GLU 45.A OE2   no hydrogen  2.908  N/A
GLY 93.A N     ASN 47.A OD1   no hydrogen  2.720  N/A
VAL 95.A N     LEU 9.A O      no hydrogen  2.919  N/A
TYR 96.A N     LEU 36.A O     no hydrogen  2.765  N/A
ILE 97.A N     VAL 7.A O      no hydrogen  2.843  N/A
HIS 98.A N     GLN 34.A O     no hydrogen  2.751  N/A
GLY 99.A N     TYR 5.A O      no hydrogen  2.924  N/A
HIS 100.A N    VAL 31.A O     no hydrogen  2.841  N/A
HIS 100.A ND1  GLU 2.A OE1    no hydrogen  2.800  N/A
ASN 101.A N    SER 3.A O      no hydrogen  2.719  N/A
ILE 102.A N    LYS 29.A O     no hydrogen  2.817  N/A
LYS 103.A N    GLU 1.A O      no hydrogen  2.822  N/A
ASP 105.A N    ARG 26.A O     no hydrogen  3.169  N/A