Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1q90_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      PHE 109.A O    no hydrogen  3.175  N/A
ALA 3.A N      VAL 107.A O    no hydrogen  3.256  N/A
GLY 8.A N      ASP 5.A O      no hydrogen  2.867  N/A
ASN 9.A N      ASP 5.A OD1    no hydrogen  3.349  N/A
ASN 9.A N      ASP 5.A OD2    no hydrogen  3.168  N/A
TRP 16.A N     LYS 12.A O     no hydrogen  2.821  N/A
LEU 17.A N     ALA 13.A O     no hydrogen  3.255  N/A
LYS 18.A N     GLY 14.A O     no hydrogen  3.086  N/A
LYS 18.A N     GLU 15.A O     no hydrogen  3.342  N/A
THR 19.A OG1   GLU 15.A O     no hydrogen  3.433  N/A
THR 19.A OG1   TRP 16.A O     no hydrogen  3.533  N/A
THR 19.A OG1   HIS 20.A ND1   no hydrogen  3.394  N/A
HIS 20.A N     TRP 16.A O     no hydrogen  2.747  N/A
HIS 20.A ND1   TRP 16.A O     no hydrogen  2.603  N/A
GLY 23.A N     VAL 40.A O     no hydrogen  2.529  N/A
SER 26.A OG    ASP 24.A OD2   no hydrogen  3.563  N/A
SER 28.A OG    THR 36.A O     no hydrogen  2.904  N/A
GLN 29.A N     LYS 4.A O      no hydrogen  3.315  N/A
GLN 29.A NE2   GLY 33.A O     no hydrogen  3.323  N/A
GLY 30.A N     ASP 34.A O     no hydrogen  2.772  N/A
GLY 33.A N     GLY 30.A O     no hydrogen  2.776  N/A
THR 36.A N     SER 28.A O     no hydrogen  2.897  N/A
THR 36.A OG1   ASP 34.A O     no hydrogen  3.457  N/A
TYR 37.A N     LEU 51.A O     no hydrogen  2.634  N/A
TYR 37.A OH    VAL 62.A O     no hydrogen  2.712  N/A
LEU 38.A N     SER 26.A O     no hydrogen  2.856  N/A
VAL 40.A N     ASP 24.A O     no hydrogen  2.932  N/A
THR 41.A N     THR 45.A O     no hydrogen  2.609  N/A
THR 41.A OG1   THR 45.A O     no hydrogen  3.505  N/A
THR 41.A OG1   GLU 47.A OE1   no hydrogen  3.412  N/A
GLU 47.A N     ILE 39.A O     no hydrogen  3.183  N/A
GLY 50.A N     ALA 98.A O     no hydrogen  2.522  N/A
ASN 52.A N     ALA 96.A O     no hydrogen  3.055  N/A
ASN 52.A ND2   ASP 34.A OD2   no hydrogen  3.461  N/A
ALA 53.A N     PRO 35.A O     no hydrogen  2.896  N/A
VAL 54.A N     ASN 52.A OD1   no hydrogen  3.146  N/A
CYS 55.A N     CYS 60.A O     no hydrogen  2.843  N/A
CYS 55.A SG    SER 78.A OG    no hydrogen  3.635  N/A
CYS 55.A SG    TYR 80.A OH    no hydrogen  2.989  N/A
THR 56.A N     TYR 80.A OH    no hydrogen  3.022  N/A
THR 56.A OG1   LEU 93.A O     no hydrogen  2.837  N/A
GLY 59.A N     CYS 55.A O     no hydrogen  3.300  N/A
VAL 62.A N     ALA 53.A O     no hydrogen  2.776  N/A
VAL 65.A N     LYS 70.A O     no hydrogen  2.983  N/A
GLU 68.A N     VAL 65.A O     no hydrogen  2.816  N/A
ASN 69.A N     ALA 66.A O     no hydrogen  3.386  N/A
LYS 70.A NZ    GLU 68.A OE1   no hydrogen  3.114  N/A
LYS 70.A NZ    GLN 79.A OE1   no hydrogen  2.757  N/A
PHE 71.A N     TYR 80.A O     no hydrogen  2.682  N/A
LYS 72.A N     PRO 63.A O     no hydrogen  2.957  N/A
LYS 72.A NZ    GLU 68.A OE1   no hydrogen  2.852  N/A
LYS 72.A NZ    GLU 68.A OE2   no hydrogen  3.007  N/A
CYS 73.A N     SER 78.A O     no hydrogen  2.739  N/A
GLY 77.A N     CYS 73.A O     no hydrogen  3.241  N/A
GLN 79.A N     ARG 88.A O     no hydrogen  3.116  N/A
TYR 80.A N     PHE 71.A O     no hydrogen  2.774  N/A
ASN 81.A N     LYS 85.A O     no hydrogen  2.988  N/A
GLU 83.A N     ASN 81.A OD1   no hydrogen  2.895  N/A
GLY 84.A N     ASN 81.A O     no hydrogen  2.664  N/A
LYS 85.A N     ASN 81.A OD1   no hydrogen  3.389  N/A
VAL 86.A N     SER 94.A OG    no hydrogen  2.997  N/A
VAL 87.A N     GLN 79.A O     no hydrogen  2.663  N/A
ARG 88.A N     GLN 79.A O     no hydrogen  2.806  N/A
ARG 88.A NE    GLY 77.A O     no hydrogen  3.007  N/A
ARG 88.A NE    GLY 89.A O     no hydrogen  3.205  N/A
LEU 93.A N     THR 56.A OG1   no hydrogen  3.148  N/A
LEU 95.A N     GLY 84.A O     no hydrogen  3.000  N/A
HIS 99.A N     SER 110.A O    no hydrogen  2.632  N/A
CYS 100.A N    LYS 48.A O     no hydrogen  2.384  N/A
ASP 101.A N    THR 108.A O    no hydrogen  3.295  N/A
ALA 103.A N    GLY 105.A O    no hydrogen  3.157  N/A
VAL 107.A N    ILE 11.A O     no hydrogen  3.400  N/A
THR 108.A N    ASP 101.A O    no hydrogen  3.318  N/A
SER 110.A N    HIS 99.A O     no hydrogen  2.564  N/A
ASP 116.A N    LEU 121.A O    no hydrogen  2.725  N/A
ARG 118.A N    ASP 116.A OD2  no hydrogen  3.254  N/A
ARG 118.A NE   ASP 116.A OD2  no hydrogen  2.999  N/A
ARG 118.A NH1  GLU 83.A O     no hydrogen  3.089  N/A
ARG 118.A NH1  LEU 95.A O     no hydrogen  3.092  N/A
ARG 118.A NH2  LEU 95.A O     no hydrogen  2.877  N/A
ARG 118.A NH2  ASP 116.A OD1  no hydrogen  3.547  N/A
THR 119.A N    ASP 116.A O    no hydrogen  2.936  N/A
THR 119.A OG1  ASP 116.A OD1  no hydrogen  3.443  N/A