Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6rxz_CV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A NH2    VAL 6.A O      no hydrogen  2.653  N/A
ARG 8.A NH1    SER 21.A O     no hydrogen  2.732  N/A
ARG 8.A NH2    SER 21.A O     no hydrogen  2.916  N/A
HIS 9.A NE2    ASP 18.A OD2   no hydrogen  2.575  N/A
LYS 12.A N     HIS 9.A O      no hydrogen  3.500  N/A
SER 19.A N     PRO 16.A O     no hydrogen  3.313  N/A
ARG 20.A NE    GLU 85.A OE2   no hydrogen  2.929  N/A
ARG 20.A NH1   GLU 89.A OE2   no hydrogen  3.389  N/A
SER 21.A OG    LEU 22.A O     no hydrogen  3.406  N/A
SER 21.A OG    VAL 80.A O     no hydrogen  2.959  N/A
LEU 22.A N     SER 21.A OG    no hydrogen  2.373  N/A
PHE 23.A N     ARG 7.A O      no hydrogen  3.431  N/A
THR 32.A OG1   HIS 35.A ND1   no hydrogen  3.128  N/A
HIS 35.A ND1   THR 32.A OG1   no hydrogen  3.128  N/A
LEU 36.A N     THR 32.A O     no hydrogen  3.018  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.862  N/A
ALA 38.A N     ALA 34.A O     no hydrogen  2.943  N/A
LEU 39.A N     HIS 35.A O     no hydrogen  2.963  N/A
VAL 40.A N     LEU 36.A O     no hydrogen  2.963  N/A
THR 41.A N     ARG 37.A O     no hydrogen  2.938  N/A
THR 41.A OG1   ARG 37.A O     no hydrogen  2.961  N/A
THR 41.A OG1   ALA 38.A O     no hydrogen  3.104  N/A
SER 42.A N     ALA 38.A O     no hydrogen  2.945  N/A
SER 42.A OG    ALA 38.A O     no hydrogen  2.896  N/A
SER 42.A OG    LEU 39.A O     no hydrogen  2.742  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  2.972  N/A
THR 46.A OG1   LEU 43.A O     no hydrogen  3.371  N/A
THR 46.A OG1   VAL 44.A O     no hydrogen  3.319  N/A
ARG 48.A NE    PHE 49.A O     no hydrogen  2.845  N/A
ARG 48.A NH1   PHE 49.A O     no hydrogen  3.127  N/A
GLU 50.A N     LEU 81.A O     no hydrogen  3.223  N/A
LYS 51.A N     LEU 81.A O     no hydrogen  3.387  N/A
VAL 52.A N     GLU 33.A OE2   no hydrogen  2.587  N/A
THR 53.A N     VAL 79.A O     no hydrogen  3.059  N/A
ASP 56.A N     ASP 56.A OD1   no hydrogen  2.535  N/A
GLN 60.A N     GLN 60.A OE1   no hydrogen  2.538  N/A
LYS 67.A NZ    GLU 57.A O     no hydrogen  2.973  N/A
THR 77.A N     GLY 75.A O     no hydrogen  2.819  N/A
VAL 79.A N     THR 53.A O     no hydrogen  2.968  N/A
LEU 81.A N     LYS 51.A O     no hydrogen  2.562  N/A
ALA 83.A N     ARG 48.A O     no hydrogen  3.095  N/A
SER 87.A OG    ARG 48.A O     no hydrogen  3.201  N/A
VAL 88.A N     ASP 84.A O     no hydrogen  3.012  N/A
GLU 89.A N     GLU 85.A O     no hydrogen  2.941  N/A
GLN 90.A N     LYS 86.A O     no hydrogen  2.903  N/A
VAL 91.A N     SER 87.A O     no hydrogen  2.973  N/A
LEU 92.A N     VAL 88.A O     no hydrogen  2.964  N/A
LYS 93.A N     GLU 89.A O     no hydrogen  2.944  N/A
LYS 93.A NZ    GLU 89.A O     no hydrogen  2.864  N/A
ALA 94.A N     GLN 90.A O     no hydrogen  2.925  N/A
ILE 95.A N     VAL 91.A O     no hydrogen  2.898  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  2.950  N/A
LYS 97.A N     LYS 93.A O     no hydrogen  3.433  N/A
VAL 98.A N     ALA 94.A O     no hydrogen  2.930  N/A
HIS 99.A N     ILE 95.A O     no hydrogen  2.917  N/A
HIS 99.A NE2   LEU 4.A O      no hydrogen  3.114  N/A
LYS 100.A N    ALA 96.A O     no hydrogen  2.993  N/A
THR 101.A N    LYS 97.A O     no hydrogen  2.814  N/A
THR 101.A OG1  VAL 98.A O     no hydrogen  2.485  N/A
LYS 102.A N    VAL 98.A O     no hydrogen  3.061  N/A
LYS 103.A N    LYS 100.A O    no hydrogen  3.029  N/A
LYS 116.A NZ   VAL 29.A O     no hydrogen  3.068  N/A
LYS 116.A NZ   ASP 114.A OD2  no hydrogen  2.311  N/A
TRP 124.A N    LEU 120.A O    no hydrogen  2.916  N/A
LEU 125.A N    GLY 121.A O    no hydrogen  2.865  N/A
LYS 126.A N    PRO 122.A O    no hydrogen  2.994  N/A
SER 127.A N    TRP 124.A O    no hydrogen  2.797  N/A
SER 127.A OG   TRP 124.A O    no hydrogen  2.514  N/A
ASN 129.A N    LEU 125.A O    no hydrogen  3.021  N/A
ARG 130.A N    LYS 126.A O    no hydrogen  2.834  N/A
LEU 131.A N    SER 127.A O    no hydrogen  2.955  N/A
SER 132.A N    HIS 128.A O    no hydrogen  2.978  N/A
SER 132.A OG   HIS 128.A O    no hydrogen  3.178  N/A
PHE 133.A N    ASN 129.A O    no hydrogen  2.832  N/A
LEU 139.A N    ASP 135.A O    no hydrogen  3.067  N/A
GLN 140.A N    PRO 136.A O    no hydrogen  2.850  N/A
GLN 140.A NE2  GLN 140.A O    no hydrogen  3.480  N/A
GLN 140.A NE2  ASP 144.A OD1  no hydrogen  2.937  N/A
ALA 141.A N    SER 137.A O    no hydrogen  2.938  N/A
SER 142.A N    MET 138.A O    no hydrogen  2.940  N/A
SER 142.A OG   LEU 139.A O    no hydrogen  3.040  N/A
VAL 143.A N    LEU 139.A O    no hydrogen  2.980  N/A
ASP 144.A N    GLN 140.A O    no hydrogen  2.962  N/A
ALA 145.A N    ALA 141.A O    no hydrogen  2.906  N/A
PHE 146.A N    SER 142.A O    no hydrogen  2.986  N/A
SER 147.A N    VAL 143.A O    no hydrogen  2.886  N/A
SER 147.A OG   VAL 143.A O    no hydrogen  2.554  N/A
THR 148.A N    ASP 144.A O    no hydrogen  2.934  N/A
THR 148.A OG1  ASP 144.A O    no hydrogen  2.538  N/A