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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    THR 1.A O      no hydrogen  2.525  N/A
LEU 5.A N      GLU 16.A O     no hydrogen  2.722  N/A
VAL 6.A N      HIS 80.A ND1   no hydrogen  3.007  N/A
PHE 7.A N      VAL 14.A O     no hydrogen  3.056  N/A
PHE 8.A N      VAL 82.A O     no hydrogen  3.044  N/A
VAL 9.A N      LYS 12.A O     no hydrogen  2.859  N/A
ASN 10.A N     VAL 84.A O     no hydrogen  2.679  N/A
ASN 10.A ND2   THR 86.A OG1   no hydrogen  2.953  N/A
LYS 12.A N     VAL 9.A O      no hydrogen  3.089  N/A
VAL 14.A N     PHE 7.A O      no hydrogen  2.694  N/A
GLU 16.A N     LEU 5.A O      no hydrogen  2.675  N/A
ASN 18.A N     GLU 16.A OE1   no hydrogen  2.954  N/A
GLU 22.A N     ASP 20.A OD1   no hydrogen  3.013  N/A
THR 23.A N     ASP 20.A O     no hydrogen  2.968  N/A
THR 23.A OG1   ASP 20.A O     no hydrogen  3.343  N/A
LEU 25.A N     ALA 74.A O     no hydrogen  2.719  N/A
LEU 26.A N     ALA 71.A O     no hydrogen  2.897  N/A
ALA 27.A N     THR 24.A OG1   no hydrogen  3.170  N/A
TYR 28.A N     THR 24.A O     no hydrogen  3.004  N/A
TYR 28.A OH    GLU 16.A OE2   no hydrogen  2.734  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.825  N/A
ARG 30.A N     LEU 26.A O     no hydrogen  3.026  N/A
ARG 30.A NH1   ARG 36.A O     no hydrogen  2.902  N/A
ARG 30.A NH1   THR 38.A O     no hydrogen  2.873  N/A
ARG 31.A N     ALA 27.A O     no hydrogen  2.715  N/A
LYS 32.A N     TYR 28.A O     no hydrogen  2.965  N/A
LEU 33.A N     TYR 28.A O     no hydrogen  2.917  N/A
LEU 35.A N     LEU 29.A O     no hydrogen  2.904  N/A
GLY 37.A N     GLU 88.A OE1   no hydrogen  2.989  N/A
LYS 39.A N     ALA 49.A O     no hydrogen  3.269  N/A
LYS 39.A NZ    ARG 36.A O     no hydrogen  2.715  N/A
CYS 50.A SG    ASN 70.A OD1   no hydrogen  3.815  N/A
THR 51.A N     GLY 48.A O     no hydrogen  3.035  N/A
THR 51.A OG1   GLY 48.A O     no hydrogen  2.602  N/A
VAL 52.A N     ALA 69.A O     no hydrogen  3.057  N/A
MET 53.A N     THR 85.A O     no hydrogen  3.025  N/A
LEU 54.A N     PHE 67.A O     no hydrogen  2.657  N/A
SER 55.A N     ALA 83.A O     no hydrogen  2.755  N/A
SER 55.A OG    HIS 66.A ND1   no hydrogen  2.636  N/A
LYS 56.A N     ILE 65.A O     no hydrogen  3.126  N/A
ASP 58.A N     LYS 63.A O     no hydrogen  2.632  N/A
LEU 60.A N     ASP 58.A OD1   no hydrogen  2.789  N/A
GLN 61.A N     ASP 58.A O     no hydrogen  3.260  N/A
GLN 61.A N     ASP 58.A OD1   no hydrogen  3.126  N/A
GLN 61.A NE2   ASP 58.A OD2   no hydrogen  2.929  N/A
LYS 63.A N     ASP 58.A O     no hydrogen  3.208  N/A
ILE 65.A N     LYS 56.A O     no hydrogen  2.894  N/A
HIS 66.A ND1   SER 55.A OG    no hydrogen  2.636  N/A
PHE 67.A N     LEU 54.A O     no hydrogen  2.834  N/A
ALA 69.A N     VAL 52.A O     no hydrogen  3.042  N/A
ASN 70.A ND2   GLY 45.A O     no hydrogen  3.488  N/A
ALA 71.A N     CYS 50.A O     no hydrogen  3.118  N/A
LEU 73.A N     ASN 70.A O     no hydrogen  3.255  N/A
ALA 74.A N     ASN 70.A O     no hydrogen  3.262  N/A
ILE 76.A N     THR 23.A O     no hydrogen  3.037  N/A
THR 78.A N     PRO 75.A O     no hydrogen  3.024  N/A
THR 78.A OG1   PRO 75.A O     no hydrogen  2.699  N/A
LEU 79.A N     ILE 76.A O     no hydrogen  2.847  N/A
HIS 81.A N     VAL 6.A O      no hydrogen  2.654  N/A
VAL 82.A N     LEU 79.A O     no hydrogen  2.790  N/A
ALA 83.A N     SER 55.A O     no hydrogen  2.769  N/A
VAL 84.A N     PHE 8.A O      no hydrogen  2.717  N/A
THR 85.A N     MET 53.A O     no hydrogen  2.875  N/A
THR 86.A N     ASN 10.A OD1   no hydrogen  2.913  N/A
THR 86.A OG1   GLU 88.A OE2   no hydrogen  2.604  N/A
GLU 88.A N     GLU 88.A OE2   no hydrogen  2.981  N/A
GLY 89.A N     THR 86.A O     no hydrogen  2.896  N/A
ILE 90.A N     VAL 87.A O     no hydrogen  3.421  N/A
SER 92.A N     ARG 96.A O     no hydrogen  3.050  N/A
LYS 94.A N     SER 92.A OG    no hydrogen  3.078  N/A
THR 95.A N     SER 92.A O     no hydrogen  3.209  N/A
THR 95.A OG1   SER 92.A O     no hydrogen  3.497  N/A
HIS 98.A N     GLN 101.A OE1  no hydrogen  2.931  N/A
VAL 100.A N    HIS 98.A ND1   no hydrogen  3.073  N/A
GLN 101.A NE2  VAL 87.A O     no hydrogen  3.236  N/A
GLN 101.A NE2  GLY 91.A O     no hydrogen  3.400  N/A
GLU 102.A N    HIS 98.A O     no hydrogen  2.874  N/A
ARG 103.A N    PRO 99.A O     no hydrogen  2.957  N/A
ARG 103.A NH1  THR 161.A OG1  no hydrogen  2.762  N/A
ILE 104.A N    VAL 100.A O    no hydrogen  3.249  N/A
ALA 105.A N    GLN 101.A O    no hydrogen  3.255  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  2.876  N/A
LYS 106.A NZ   GLU 102.A OE2  no hydrogen  2.768  N/A
SER 107.A N    ARG 103.A O    no hydrogen  2.969  N/A
SER 107.A OG   ARG 103.A O    no hydrogen  2.851  N/A
HIS 108.A N    ALA 105.A O    no hydrogen  3.304  N/A
GLY 109.A N    ILE 104.A O    no hydrogen  2.850  N/A
SER 110.A OG   THR 116.A OG1  no hydrogen  2.724  N/A
THR 116.A N    GLY 113.A O    no hydrogen  3.210  N/A
THR 116.A OG1  SER 110.A OG   no hydrogen  2.724  N/A
THR 116.A OG1  GLY 113.A O    no hydrogen  3.255  N/A
ILE 119.A N    CYS 115.A O    no hydrogen  3.062  N/A
VAL 120.A N    THR 116.A O    no hydrogen  2.839  N/A
MET 121.A N    PRO 117.A O    no hydrogen  2.936  N/A
SER 122.A N    GLY 118.A O    no hydrogen  3.035  N/A
SER 122.A OG   GLY 118.A O    no hydrogen  3.512  N/A
MET 123.A N    ILE 119.A O    no hydrogen  2.965  N/A
TYR 124.A N    VAL 120.A O    no hydrogen  2.768  N/A
THR 125.A N    MET 121.A O    no hydrogen  2.851  N/A
THR 125.A OG1  MET 121.A O    no hydrogen  2.763  N/A
LEU 126.A N    SER 122.A O    no hydrogen  3.161  N/A
LEU 127.A N    MET 123.A O    no hydrogen  3.040  N/A
ARG 128.A N    TYR 124.A O    no hydrogen  2.986  N/A
ARG 128.A NH2  TYR 124.A OH   no hydrogen  3.344  N/A
ASN 129.A N    THR 125.A O    no hydrogen  3.127  N/A
ASN 129.A N    LEU 126.A O    no hydrogen  2.980  N/A
ASN 129.A ND2  HIS 66.A O     no hydrogen  2.819  N/A
ASN 129.A ND2  THR 125.A O    no hydrogen  3.186  N/A
GLN 130.A N    LEU 126.A O    no hydrogen  2.643  N/A
THR 134.A N    GLU 137.A OE1  no hydrogen  2.956  N/A
THR 134.A OG1  GLU 136.A OE1  no hydrogen  3.181  N/A
GLU 137.A N    THR 134.A OG1  no hydrogen  3.171  N/A
ILE 138.A N    THR 134.A O    no hydrogen  3.189  N/A
GLU 139.A N    VAL 135.A O    no hydrogen  3.264  N/A
ASP 140.A N    GLU 136.A O    no hydrogen  3.157  N/A
ALA 141.A N    GLU 137.A O    no hydrogen  3.152  N/A
ALA 141.A N    ILE 138.A O    no hydrogen  3.208  N/A
PHE 142.A N    GLU 139.A O    no hydrogen  3.266  N/A
GLN 143.A N    ASP 140.A O    no hydrogen  3.488  N/A
ASN 145.A N    PHE 142.A O    no hydrogen  2.985  N/A
ASN 145.A ND2  SER 122.A OG   no hydrogen  2.703  N/A
LEU 146.A N    CYS 47.A O     no hydrogen  2.857  N/A
CYS 147.A N    TYR 152.A OH   no hydrogen  2.956  N/A
CYS 147.A SG   THR 150.A OG1  no hydrogen  3.024  N/A
TYR 152.A N    THR 150.A OG1  no hydrogen  3.047  N/A
ARG 153.A N    GLY 151.A O    no hydrogen  2.720  N/A
ARG 153.A NH1  GLN 157.A OE1  no hydrogen  2.741  N/A
LEU 156.A N    TYR 152.A O    no hydrogen  3.163  N/A
GLN 157.A N    ARG 153.A O    no hydrogen  2.967  N/A
GLY 158.A N    PRO 154.A O    no hydrogen  2.991  N/A
PHE 159.A N    ILE 155.A O    no hydrogen  3.081  N/A
ARG 160.A N    LEU 156.A O    no hydrogen  2.790  N/A
THR 161.A OG1  GLY 158.A O    no hydrogen  2.832  N/A
PHE 162.A N    PHE 159.A O    no hydrogen  2.824  N/A
ALA 163.A N    ARG 160.A O    no hydrogen  3.044  N/A
LYS 164.A N    PRO 133.A O    no hydrogen  2.780  N/A