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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ILE 59.A O     no hydrogen  2.627  N/A
PHE 5.A N      ILE 59.A O     no hydrogen  2.922  N/A
ASP 7.A N      LEU 57.A O     no hydrogen  2.938  N/A
ILE 8.A N      ASP 7.A OD2    no hydrogen  2.806  N/A
PHE 9.A N      PHE 55.A O     no hydrogen  2.887  N/A
ASP 10.A N     GLU 30.A O     no hydrogen  3.025  N/A
VAL 11.A N     ASP 53.A O     no hydrogen  2.935  N/A
LYS 12.A N     HIS 28.A O     no hydrogen  2.829  N/A
ASP 13.A N     HIS 28.A O     no hydrogen  3.153  N/A
LYS 19.A NZ    ASP 22.A O     no hydrogen  3.346  N/A
LYS 20.A NZ    GLU 17.A OE1   no hydrogen  2.858  N/A
SER 25.A N     VAL 42.A O     no hydrogen  3.035  N/A
SER 25.A OG    ASP 15.A OD2   no hydrogen  3.105  N/A
ARG 26.A N     ASP 15.A OD1   no hydrogen  3.007  N/A
ARG 26.A NE    ASP 41.A OD1   no hydrogen  3.292  N/A
ARG 26.A NH2   ASP 41.A OD2   no hydrogen  3.079  N/A
LEU 27.A N     LEU 40.A O     no hydrogen  2.551  N/A
HIS 28.A N     ASP 13.A O     no hydrogen  2.809  N/A
CYS 29.A N     LEU 38.A O     no hydrogen  2.693  N/A
GLU 30.A N     ASP 10.A O     no hydrogen  3.140  N/A
SER 31.A N     MET 36.A O     no hydrogen  3.036  N/A
SER 31.A OG    ASP 7.A OD2    no hydrogen  1.889  N/A
SER 31.A OG    ILE 8.A O      no hydrogen  3.209  N/A
SER 33.A N     SER 31.A OG    no hydrogen  3.309  N/A
LEU 38.A N     CYS 29.A O     no hydrogen  2.720  N/A
ILE 39.A N     ARG 123.A O    no hydrogen  2.960  N/A
LEU 40.A N     LEU 27.A O     no hydrogen  2.801  N/A
ASP 41.A N     LEU 121.A O    no hydrogen  2.979  N/A
VAL 42.A N     SER 25.A O     no hydrogen  2.915  N/A
ASN 43.A N     TYR 89.A OH    no hydrogen  2.980  N/A
GLN 45.A N     ASN 43.A OD1   no hydrogen  3.377  N/A
TYR 47.A N     ASN 43.A O     no hydrogen  3.052  N/A
TYR 47.A OH    GLU 88.A OE1   no hydrogen  2.743  N/A
ASP 50.A N     ASP 53.A OD2   no hydrogen  2.912  N/A
GLY 52.A N     VAL 11.A O     no hydrogen  2.969  N/A
ASP 53.A N     ASP 50.A O     no hydrogen  3.088  N/A
LYS 54.A NZ    ASP 10.A OD1   no hydrogen  3.131  N/A
LYS 54.A NZ    ASP 10.A OD2   no hydrogen  2.943  N/A
LYS 54.A NZ    GLU 32.A OE2   no hydrogen  3.075  N/A
PHE 55.A N     PHE 9.A O      no hydrogen  3.034  N/A
ARG 56.A N     LYS 145.A O    no hydrogen  2.718  N/A
LEU 57.A N     ASP 7.A O      no hydrogen  2.786  N/A
VAL 58.A N     LEU 143.A O    no hydrogen  2.861  N/A
ILE 59.A N     PHE 5.A O      no hydrogen  2.618  N/A
ALA 60.A N     TYR 141.A O    no hydrogen  2.902  N/A
SER 61.A N     GLY 2.A O      no hydrogen  3.065  N/A
SER 61.A OG    GLY 2.A O      no hydrogen  3.370  N/A
TYR 64.A OH    ASP 78.A OD2   no hydrogen  3.317  N/A
GLY 72.A N     ASP 70.A OD2   no hydrogen  3.027  N/A
THR 77.A OG1   ASN 75.A OD1   no hydrogen  3.231  N/A
ASP 78.A N     ASN 75.A O     no hydrogen  3.207  N/A
ARG 80.A N     ASP 78.A OD1   no hydrogen  2.810  N/A
ARG 83.A N     LEU 63.A O     no hydrogen  2.421  N/A
ARG 83.A NH1   ALA 1.A O      no hydrogen  2.819  N/A
ARG 83.A NH2   ALA 1.A O      no hydrogen  2.817  N/A
ARG 83.A NH2   THR 62.A O     no hydrogen  2.705  N/A
ALA 84.A N     SER 82.A OG    no hydrogen  3.288  N/A
ASP 85.A N     SER 82.A O     no hydrogen  3.230  N/A
GLN 86.A N     ARG 83.A O     no hydrogen  3.367  N/A
PHE 87.A N     ALA 84.A O     no hydrogen  3.127  N/A
GLU 88.A N     MET 144.A O    no hydrogen  3.131  N/A
TYR 89.A N     MET 144.A O    no hydrogen  3.013  N/A
MET 91.A N     LEU 142.A O    no hydrogen  2.624  N/A
GLY 93.A N     VAL 140.A O    no hydrogen  3.027  N/A
LYS 94.A N     SER 116.A O    no hydrogen  2.821  N/A
VAL 95.A N     SER 138.A O    no hydrogen  3.117  N/A
TYR 96.A N     TYR 114.A O    no hydrogen  2.883  N/A
ARG 97.A NH1   GLU 99.A OE2   no hydrogen  2.969  N/A
GLU 99.A N     SER 112.A O    no hydrogen  2.696  N/A
ASP 101.A N    ARG 110.A O    no hydrogen  3.117  N/A
GLU 102.A N    GLU 102.A OE1  no hydrogen  2.903  N/A
THR 103.A N    GLU 106.A O    no hydrogen  3.019  N/A
THR 103.A OG1  GLU 106.A O    no hydrogen  3.343  N/A
GLU 106.A N    THR 103.A OG1  no hydrogen  2.870  N/A
LEU 111.A N    GLY 126.A O    no hydrogen  2.762  N/A
SER 112.A N    GLU 99.A O     no hydrogen  2.692  N/A
ALA 113.A N    LEU 124.A O    no hydrogen  2.959  N/A
TYR 114.A N    ARG 97.A O     no hydrogen  2.810  N/A
TYR 114.A OH   GLU 99.A OE1   no hydrogen  2.691  N/A
VAL 115.A N    MET 122.A O    no hydrogen  2.696  N/A
SER 116.A N    LYS 94.A O     no hydrogen  2.877  N/A
TYR 117.A N    LEU 120.A O    no hydrogen  2.530  N/A
GLY 119.A N    SER 116.A OG   no hydrogen  3.227  N/A
LEU 120.A N    TYR 117.A O    no hydrogen  3.192  N/A
LEU 121.A N    ASP 41.A OD2   no hydrogen  3.187  N/A
MET 122.A N    VAL 115.A O    no hydrogen  2.694  N/A
ARG 123.A N    ILE 39.A O     no hydrogen  2.819  N/A
LEU 124.A N    ALA 113.A O    no hydrogen  2.807  N/A
GLN 125.A N    ASP 37.A O     no hydrogen  2.814  N/A
ALA 128.A N    THR 109.A O    no hydrogen  2.851  N/A
ASN 130.A N    ASP 127.A O    no hydrogen  3.115  N/A
LEU 131.A N    ALA 128.A O    no hydrogen  2.985  N/A
PHE 134.A N    LEU 131.A O    no hydrogen  3.299  N/A
ASP 137.A N    VAL 95.A O     no hydrogen  2.671  N/A
SER 138.A N    GLU 135.A O    no hydrogen  3.136  N/A
SER 138.A OG   GLU 135.A O    no hydrogen  2.479  N/A
VAL 140.A N    GLY 93.A O     no hydrogen  3.042  N/A
TYR 141.A N    ALA 60.A O     no hydrogen  2.526  N/A
TYR 141.A OH   ASP 70.A OD2   no hydrogen  3.033  N/A
LEU 142.A N    MET 91.A O     no hydrogen  2.623  N/A
LEU 143.A N    VAL 58.A O     no hydrogen  2.833  N/A
MET 144.A N    TYR 89.A O     no hydrogen  2.676  N/A
LYS 145.A N    ARG 56.A O     no hydrogen  3.061  N/A
LYS 145.A NZ   GLN 86.A O     no hydrogen  3.378  N/A
LYS 146.A N    GLU 88.A OE1   no hydrogen  3.143  N/A
LYS 146.A NZ   PRO 48.A O     no hydrogen  2.865  N/A
LYS 146.A NZ   ASP 53.A OD2   no hydrogen  3.123  N/A
LEU 147.A N    LYS 54.A O     no hydrogen  2.520  N/A