Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rq8_1N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A NE    ASP 50.A OD1   no hydrogen  3.373  N/A
ARG 12.A NE    ASP 50.A OD2   no hydrogen  3.381  N/A
ARG 12.A NH1   GLU 136.A OE2  no hydrogen  2.987  N/A
ARG 12.A NH2   HIS 38.A NE2   no hydrogen  3.256  N/A
ARG 12.A NH2   ASP 50.A OD2   no hydrogen  3.187  N/A
VAL 14.A N     PHE 51.A O     no hydrogen  2.918  N/A
LEU 15.A N     GLU 136.A O    no hydrogen  2.866  N/A
ILE 16.A N     VAL 53.A O     no hydrogen  2.978  N/A
ALA 18.A N     VAL 55.A O     no hydrogen  3.177  N/A
GLU 19.A N     ASP 17.A OD1   no hydrogen  3.075  N/A
GLY 20.A N     LYS 59.A O     no hydrogen  2.965  N/A
LYS 21.A N     ALA 18.A O     no hydrogen  3.063  N/A
LYS 21.A NZ    VAL 140.A OXT  no hydrogen  2.652  N/A
LEU 23.A N     ARG 61.A O     no hydrogen  2.910  N/A
LEU 26.A N     THR 22.A O     no hydrogen  2.899  N/A
ALA 27.A N     LEU 23.A O     no hydrogen  3.032  N/A
THR 28.A N     GLY 24.A O     no hydrogen  3.091  N/A
LYS 29.A N     LEU 26.A O     no hydrogen  2.996  N/A
LYS 29.A NZ    ARG 25.A O     no hydrogen  2.864  N/A
ILE 30.A N     LEU 26.A O     no hydrogen  3.054  N/A
ALA 31.A N     ALA 27.A O     no hydrogen  2.802  N/A
THR 32.A N     THR 28.A O     no hydrogen  3.394  N/A
THR 32.A OG1   THR 28.A O     no hydrogen  2.744  N/A
LEU 33.A N     LYS 29.A O     no hydrogen  2.998  N/A
LEU 34.A N     ILE 30.A O     no hydrogen  2.916  N/A
ARG 35.A N     ALA 31.A O     no hydrogen  2.867  N/A
GLY 36.A N     LEU 33.A O     no hydrogen  2.967  N/A
LYS 37.A N     THR 32.A O     no hydrogen  3.338  N/A
ARG 39.A N     GLY 36.A O     no hydrogen  3.087  N/A
ARG 39.A NE    ASP 41.A OD1   no hydrogen  2.915  N/A
ARG 39.A NH2   ASP 41.A OD1   no hydrogen  3.322  N/A
ARG 39.A NH2   ASP 41.A OD2   no hydrogen  2.848  N/A
TRP 42.A N     ARG 39.A O     no hydrogen  3.272  N/A
TRP 42.A NE1   ARG 35.A O     no hydrogen  3.047  N/A
THR 43.A OG1   ASP 41.A O     no hydrogen  3.049  N/A
ASP 50.A N     LEU 33.A O     no hydrogen  3.172  N/A
PHE 51.A N     ARG 12.A O     no hydrogen  2.795  N/A
VAL 52.A N     ARG 119.A O    no hydrogen  3.034  N/A
VAL 53.A N     VAL 14.A O     no hydrogen  2.867  N/A
VAL 54.A N     LYS 121.A O    no hydrogen  2.813  N/A
VAL 55.A N     ILE 16.A O     no hydrogen  3.239  N/A
ASN 56.A N     GLY 125.A O    no hydrogen  2.514  N/A
ASN 56.A ND2   ASP 17.A OD1   no hydrogen  3.238  N/A
ALA 57.A N     TYR 123.A O    no hydrogen  3.249  N/A
ASP 58.A N     ASP 58.A OD1   no hydrogen  2.426  N/A
LYS 59.A N     ASN 56.A O     no hydrogen  2.957  N/A
LYS 59.A NZ    ASP 58.A OD2   no hydrogen  3.281  N/A
ILE 60.A N     ALA 57.A O     no hydrogen  3.384  N/A
ARG 61.A N     LYS 21.A O     no hydrogen  2.968  N/A
LYS 66.A N     THR 63.A O     no hydrogen  3.477  N/A
GLU 68.A N     LYS 65.A O     no hydrogen  3.118  N/A
GLN 69.A N     LYS 65.A O     no hydrogen  2.909  N/A
LYS 70.A N     LYS 66.A O     no hydrogen  2.937  N/A
TYR 72.A N     ILE 85.A O     no hydrogen  2.900  N/A
ARG 74.A N     LYS 83.A O     no hydrogen  2.942  N/A
SER 76.A N     GLY 81.A O     no hydrogen  2.966  N/A
SER 76.A OG    GLY 81.A O     no hydrogen  3.554  N/A
GLY 81.A N     TYR 78.A O     no hydrogen  2.859  N/A
LYS 83.A N     ARG 74.A O     no hydrogen  2.822  N/A
ILE 85.A N     TYR 72.A O     no hydrogen  2.690  N/A
LEU 87.A N     LYS 70.A O     no hydrogen  2.833  N/A
GLU 88.A N     LEU 67.A O     no hydrogen  2.887  N/A
MET 90.A N     PRO 86.A O     no hydrogen  3.102  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.677  N/A
ALA 92.A N     GLU 88.A O     no hydrogen  3.054  N/A
ALA 92.A N     LYS 89.A O     no hydrogen  3.142  N/A
THR 93.A N     MET 90.A O     no hydrogen  3.188  N/A
THR 93.A OG1   LYS 89.A O     no hydrogen  2.665  N/A
THR 93.A OG1   MET 90.A O     no hydrogen  3.275  N/A
HIS 94.A N     MET 90.A O     no hydrogen  3.072  N/A
ARG 97.A N     HIS 94.A O     no hydrogen  2.904  N/A
VAL 98.A N     PRO 95.A O     no hydrogen  2.980  N/A
GLU 100.A N    GLU 96.A O     no hydrogen  3.318  N/A
HIS 101.A N    ARG 97.A O     no hydrogen  2.870  N/A
ALA 102.A N    VAL 98.A O     no hydrogen  3.321  N/A
VAL 103.A N    LEU 99.A O     no hydrogen  2.937  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  2.841  N/A
GLY 105.A N    HIS 101.A O    no hydrogen  3.160  N/A
MET 106.A N    VAL 103.A O    no hydrogen  3.013  N/A
LEU 107.A N    LYS 104.A O    no hydrogen  3.290  N/A
ARG 114.A N    GLY 110.A O    no hydrogen  3.091  N/A
ARG 115.A N    PRO 111.A O    no hydrogen  3.035  N/A
LEU 116.A N    LEU 112.A O    no hydrogen  2.937  N/A
PHE 117.A N    GLY 113.A O    no hydrogen  3.157  N/A
PHE 117.A N    ARG 114.A O    no hydrogen  3.240  N/A
LYS 118.A N    ARG 115.A O    no hydrogen  2.901  N/A
ARG 119.A N    LEU 116.A O    no hydrogen  3.247  N/A
LEU 120.A N    PHE 117.A O    no hydrogen  3.343  N/A
LYS 121.A N    VAL 52.A O     no hydrogen  2.806  N/A
LYS 121.A NZ   LYS 118.A O    no hydrogen  3.232  N/A
TYR 123.A N    VAL 54.A O     no hydrogen  2.837  N/A
TYR 123.A OH   HIS 130.A NE2  no hydrogen  2.541  N/A
GLY 125.A N    ASP 58.A OD1   no hydrogen  2.638  N/A
HIS 130.A N    HIS 128.A ND1  no hydrogen  3.173  N/A
HIS 130.A NE2  TYR 123.A OH   no hydrogen  2.541  N/A
GLN 133.A N    HIS 130.A O    no hydrogen  2.961  N/A
ARG 134.A N    GLN 131.A O    no hydrogen  3.109  N/A
GLU 136.A N    TRP 13.A O     no hydrogen  3.038  N/A
LEU 138.A N    LEU 15.A O     no hydrogen  2.640  N/A