Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3nrv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N      ASN 4.A OD1    no hydrogen  3.075  N/A
ARG 7.A N      ASN 4.A O      no hydrogen  2.954  N/A
HIS 8.A N      ILE 5.A O      no hydrogen  3.141  N/A
GLN 12.A N     HIS 8.A O      no hydrogen  3.028  N/A
GLN 12.A NE2   ILE 5.A O      no hydrogen  2.749  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.876  N/A
ASN 14.A N     THR 10.A O     no hydrogen  3.157  N/A
ALA 16.A N     ILE 13.A O     no hydrogen  2.988  N/A
ASN 17.A N     ASN 14.A O     no hydrogen  3.183  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  2.838  N/A
LYS 21.A N     LEU 19.A O     no hydrogen  3.302  N/A
PHE 26.A N     THR 23.A O     no hydrogen  2.841  N/A
GLY 27.A N     GLN 24.A O     no hydrogen  2.741  N/A
GLY 29.A N     GLU 31.A OE1   no hydrogen  2.821  N/A
TRP 32.A N     GLY 29.A O     no hydrogen  2.927  N/A
ARG 33.A NH2   LEU 53.A O     no hydrogen  2.978  N/A
ILE 34.A N     THR 30.A O     no hydrogen  2.953  N/A
ILE 35.A N     GLU 31.A O     no hydrogen  2.853  N/A
SER 36.A N     TRP 32.A O     no hydrogen  2.808  N/A
SER 36.A OG    TRP 32.A O     no hydrogen  2.766  N/A
VAL 37.A N     ARG 33.A O     no hydrogen  3.005  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  2.975  N/A
SER 39.A N     ILE 35.A O     no hydrogen  2.982  N/A
SER 39.A OG    ILE 35.A O     no hydrogen  2.733  N/A
SER 40.A N     VAL 37.A O     no hydrogen  2.931  N/A
SER 40.A OG    VAL 37.A O     no hydrogen  2.779  N/A
ASP 43.A N     ASN 79.A OD1   no hydrogen  2.830  N/A
CYS 44.A N.A   ILE 78.A O     no hydrogen  3.225  N/A
CYS 44.A N.B   ILE 78.A O     no hydrogen  3.200  N/A
CYS 44.A SG.A  ALA 41.A O     no hydrogen  3.467  N/A
CYS 44.A SG.B  SER 45.A O     no hydrogen  3.692  N/A
LYS 48.A N     SER 45.A OG    no hydrogen  3.047  N/A
ILE 49.A N     SER 45.A O     no hydrogen  3.050  N/A
SER 50.A N     VAL 46.A O     no hydrogen  2.897  N/A
SER 50.A OG    LEU 55.A O     no hydrogen  2.462  N/A
ASP 51.A N     GLN 47.A O     no hydrogen  2.939  N/A
ILE 52.A N     LYS 48.A O     no hydrogen  3.009  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.977  N/A
GLY 54.A N     ASP 51.A O     no hydrogen  3.030  N/A
LEU 55.A N     SER 50.A O     no hydrogen  3.027  N/A
ALA 59.A N     ASP 56.A OD2   no hydrogen  2.609  N/A
VAL 60.A N     ASP 56.A O     no hydrogen  3.021  N/A
SER 61.A N     LYS 57.A O     no hydrogen  2.815  N/A
SER 61.A OG    LYS 57.A O     no hydrogen  3.367  N/A
ARG 62.A N     ALA 58.A O     no hydrogen  2.952  N/A
THR 63.A N     ALA 59.A O     no hydrogen  3.019  N/A
THR 63.A OG1   ALA 59.A O     no hydrogen  3.146  N/A
VAL 64.A N     VAL 60.A O     no hydrogen  2.806  N/A
LYS 65.A N     SER 61.A O     no hydrogen  2.954  N/A
LYS 66.A N     ARG 62.A O     no hydrogen  2.977  N/A
LEU 67.A N     THR 63.A O     no hydrogen  2.967  N/A
GLU 68.A N     VAL 64.A O     no hydrogen  2.927  N/A
GLU 69.A N     LYS 65.A O     no hydrogen  2.960  N/A
LYS 70.A N     LYS 66.A O     no hydrogen  3.127  N/A
LYS 70.A NZ    GLY 27.A O     no hydrogen  2.860  N/A
LYS 70.A NZ    GLU 31.A OE2   no hydrogen  2.998  N/A
LYS 71.A N     GLU 68.A O     no hydrogen  2.749  N/A
TYR 72.A N     LEU 67.A O     no hydrogen  2.813  N/A
ILE 73.A N     LEU 67.A O     no hydrogen  3.271  N/A
GLU 74.A N     ASN 79.A O     no hydrogen  2.927  N/A
ILE 78.A N     CYS 44.A O.A   no hydrogen  2.817  N/A
ILE 78.A N     CYS 44.A O.B   no hydrogen  2.879  N/A
ASN 79.A N     GLU 74.A O     no hydrogen  3.184  N/A
ASN 79.A ND2   ASP 43.A OD1   no hydrogen  2.939  N/A
THR 81.A N     TYR 72.A O     no hydrogen  2.806  N/A
THR 81.A OG1   LYS 71.A O     no hydrogen  2.733  N/A
THR 81.A OG1   TYR 72.A O     no hydrogen  3.060  N/A
GLN 84.A N     THR 81.A O     no hydrogen  3.013  N/A
GLN 84.A NE2   GLU 88.A OE1   no hydrogen  2.876  N/A
GLU 85.A N     GLU 82.A O     no hydrogen  2.869  N/A
TYR 87.A N     GLY 83.A O     no hydrogen  3.251  N/A
GLU 88.A N     GLN 84.A O     no hydrogen  3.147  N/A
VAL 89.A N     GLU 85.A O     no hydrogen  2.751  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  3.004  N/A
SER 91.A N     TYR 87.A O     no hydrogen  3.036  N/A
SER 91.A OG    TYR 87.A O     no hydrogen  2.722  N/A
ASP 92.A N     GLU 88.A O     no hydrogen  2.811  N/A
PHE 93.A N     VAL 89.A O     no hydrogen  2.825  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  3.237  N/A
ALA 94.A N     SER 91.A O     no hydrogen  3.024  N/A
GLU 96.A N     GLU 96.A OE1   no hydrogen  2.732  N/A
ARG 97.A N     ALA 94.A O     no hydrogen  3.092  N/A
LYS 99.A N     ILE 95.A O     no hydrogen  3.088  N/A
GLN 100.A N    GLU 96.A O     no hydrogen  3.105  N/A
LEU 101.A N    ARG 97.A O     no hydrogen  2.869  N/A
LEU 102.A N    GLU 98.A O     no hydrogen  3.039  N/A
GLU 103.A N    GLN 100.A O    no hydrogen  3.228  N/A
PHE 105.A N    LEU 102.A O    no hydrogen  2.906  N/A
GLU 106.A N    GLU 109.A OE1  no hydrogen  2.708  N/A
LYS 110.A N    GLU 106.A O    no hydrogen  3.035  N/A
LYS 110.A NZ   GLU 107.A OE2  no hydrogen  2.877  N/A
ASP 111.A N    GLU 107.A O    no hydrogen  2.935  N/A
GLN 112.A N    ALA 108.A O    no hydrogen  3.007  N/A
LEU 113.A N    GLU 109.A O    no hydrogen  2.875  N/A
PHE 114.A N    LYS 110.A O    no hydrogen  3.025  N/A
ILE 115.A N    ASP 111.A O    no hydrogen  2.975  N/A
LEU 116.A N    GLN 112.A O    no hydrogen  2.903  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  2.896  N/A
LYS 118.A N    PHE 114.A O    no hydrogen  3.047  N/A
LYS 119.A N    ILE 115.A O    no hydrogen  3.108  N/A
LEU 120.A N    LEU 116.A O    no hydrogen  3.035  N/A
ARG 121.A N    LEU 117.A O    no hydrogen  2.893  N/A
ASN 122.A N    LYS 118.A O    no hydrogen  2.976  N/A
LYS 123.A N    LYS 119.A O    no hydrogen  3.097  N/A
VAL 124.A N    LEU 120.A O    no hydrogen  2.903  N/A
ASP 125.A N    ARG 121.A O    no hydrogen  3.050  N/A
GLN 126.A N    LYS 123.A O    no hydrogen  2.893  N/A