Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3nd7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     MET 1.A O      no hydrogen  2.688  N/A
ILE 4.A N      ARG 2.A O      no hydrogen  2.685  N/A
ALA 5.A N      GLU 31.A O     no hydrogen  2.916  N/A
LEU 6.A N      PHE 80.A O     no hydrogen  2.874  N/A
PHE 7.A N      ILE 33.A O     no hydrogen  2.691  N/A
THR 15.A N     HIS 18.A ND1   no hydrogen  2.970  N/A
ASN 16.A N     TYR 140.A O    no hydrogen  2.766  N/A
ASN 16.A ND2   ASP 139.A O    no hydrogen  2.654  N/A
ASN 16.A ND2   LEU 141.A O    no hydrogen  3.512  N/A
GLY 17.A N     THR 15.A OG1   no hydrogen  2.648  N/A
HIS 18.A N     THR 15.A OG1   no hydrogen  3.156  N/A
LEU 19.A N     THR 15.A O     no hydrogen  3.386  N/A
ASN 20.A N     ASN 16.A O     no hydrogen  2.986  N/A
ASN 20.A ND2   GLU 116.A OE1  no hydrogen  3.166  N/A
LEU 21.A N     GLY 17.A O     no hydrogen  2.988  N/A
ILE 22.A N     HIS 18.A O     no hydrogen  2.960  N/A
GLU 23.A N     LEU 19.A O     no hydrogen  2.749  N/A
ARG 24.A N     ASN 20.A O     no hydrogen  3.170  N/A
ARG 24.A NH1   ASN 20.A OD1   no hydrogen  3.026  N/A
ARG 24.A NH1   LEU 114.A O    no hydrogen  2.764  N/A
ARG 24.A NH2   LEU 114.A O    no hydrogen  2.891  N/A
SER 25.A N     LEU 21.A O     no hydrogen  2.906  N/A
SER 25.A OG    LEU 21.A O     no hydrogen  2.854  N/A
ALA 26.A N     ILE 22.A O     no hydrogen  2.810  N/A
LYS 27.A N     ARG 24.A O     no hydrogen  3.235  N/A
LEU 28.A N     SER 25.A O     no hydrogen  2.820  N/A
PHE 29.A N     SER 25.A O     no hydrogen  3.013  N/A
ASP 30.A N     LYS 3.A O      no hydrogen  2.830  N/A
GLU 31.A N     LYS 3.A O      no hydrogen  3.128  N/A
VAL 32.A N     ASN 58.A O     no hydrogen  2.963  N/A
ILE 33.A N     ALA 5.A O      no hydrogen  2.837  N/A
ILE 34.A N     ARG 60.A O     no hydrogen  2.804  N/A
GLY 35.A N     PHE 7.A O      no hydrogen  3.182  N/A
VAL 36.A N     ILE 62.A O     no hydrogen  2.786  N/A
PHE 37.A N     GLY 9.A O      no hydrogen  3.159  N/A
ILE 38.A N     GLN 64.A O     no hydrogen  3.155  N/A
THR 41.A N     GLU 44.A OE1   no hydrogen  2.741  N/A
THR 41.A OG1   GLU 44.A OE1   no hydrogen  2.299  N/A
LYS 45.A N     THR 41.A O     no hydrogen  2.876  N/A
LYS 46.A N     PRO 42.A O     no hydrogen  2.654  N/A
LYS 46.A NZ    GLU 50.A OE2   no hydrogen  2.812  N/A
TYR 47.A N     GLU 43.A O     no hydrogen  2.815  N/A
LEU 48.A N     GLU 44.A O     no hydrogen  2.740  N/A
ILE 49.A N     LYS 45.A O     no hydrogen  3.022  N/A
GLU 50.A N     LYS 46.A O     no hydrogen  2.864  N/A
GLU 51.A N     TYR 47.A O     no hydrogen  2.884  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.757  N/A
THR 53.A N     ILE 49.A O     no hydrogen  2.875  N/A
THR 53.A N     GLU 50.A O     no hydrogen  3.259  N/A
THR 53.A OG1   ILE 49.A O     no hydrogen  2.372  N/A
THR 53.A OG1   GLU 50.A O     no hydrogen  3.128  N/A
LYS 54.A N     GLU 51.A O     no hydrogen  3.367  N/A
MET 56.A N     THR 53.A O     no hydrogen  2.978  N/A
ASN 58.A ND2   ALA 26.A O     no hydrogen  3.028  N/A
ASN 58.A ND2   PHE 29.A O     no hydrogen  3.035  N/A
VAL 59.A N     MET 56.A O     no hydrogen  3.338  N/A
ARG 60.A N     VAL 32.A O     no hydrogen  3.084  N/A
ILE 62.A N     ILE 34.A O     no hydrogen  2.908  N/A
GLN 64.A N     VAL 36.A O     no hydrogen  2.913  N/A
GLN 64.A NE2   MET 63.A O     no hydrogen  3.328  N/A
THR 66.A OG1   ILE 38.A O     no hydrogen  3.100  N/A
GLN 67.A NE2   GLU 65.A O     no hydrogen  2.824  N/A
GLU 71.A N     LEU 68.A O     no hydrogen  2.878  N/A
SER 72.A N     LEU 68.A O     no hydrogen  3.061  N/A
SER 72.A OG    GLN 64.A OE1   no hydrogen  2.907  N/A
ALA 73.A N     THR 69.A O     no hydrogen  2.829  N/A
LYS 74.A N     VAL 70.A O     no hydrogen  3.151  N/A
SER 75.A N     GLU 71.A O     no hydrogen  3.165  N/A
SER 75.A N     SER 72.A O     no hydrogen  3.137  N/A
SER 75.A OG    GLU 71.A O     no hydrogen  3.074  N/A
LEU 76.A N     SER 72.A O     no hydrogen  3.036  N/A
LEU 76.A N     ALA 73.A O     no hydrogen  3.260  N/A
GLY 77.A N     LYS 74.A O     no hydrogen  3.147  N/A
ALA 78.A N     ALA 73.A O     no hydrogen  2.878  N/A
ASN 79.A N     ILE 4.A O      no hydrogen  2.716  N/A
ASN 79.A ND2   ARG 2.A O      no hydrogen  3.006  N/A
PHE 80.A N     ILE 4.A O      no hydrogen  3.168  N/A
LEU 81.A N     GLU 109.A O    no hydrogen  2.720  N/A
ILE 82.A N     LEU 6.A O      no hydrogen  2.890  N/A
ARG 83.A N     VAL 111.A O    no hydrogen  3.039  N/A
ARG 83.A NE    GLU 94.A OE1   no hydrogen  3.479  N/A
ARG 83.A NH1   ILE 82.A O     no hydrogen  3.158  N/A
ILE 85.A N     LEU 113.A O    no hydrogen  2.989  N/A
ARG 86.A N     ASP 90.A OD2   no hydrogen  2.774  N/A
ARG 86.A NH1   ALA 120.A O    no hydrogen  2.837  N/A
ASP 90.A N     ASN 87.A OD1   no hydrogen  2.677  N/A
TYR 91.A N     ASN 87.A O     no hydrogen  2.789  N/A
GLU 92.A N     VAL 88.A O     no hydrogen  2.961  N/A
TYR 93.A N     LYS 89.A O     no hydrogen  3.142  N/A
GLU 94.A N     ASP 90.A O     no hydrogen  2.735  N/A
LYS 95.A N     TYR 91.A O     no hydrogen  3.008  N/A
LYS 95.A NZ    TYR 91.A OH    no hydrogen  3.064  N/A
ASP 96.A N     GLU 92.A O     no hydrogen  3.284  N/A
ASP 96.A N     TYR 93.A O     no hydrogen  3.184  N/A
ILE 97.A N     TYR 93.A O     no hydrogen  3.264  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  2.888  N/A
LYS 99.A N     LYS 95.A O     no hydrogen  2.944  N/A
MET 100.A N    ASP 96.A O     no hydrogen  3.026  N/A
ASN 101.A N    ILE 97.A O     no hydrogen  2.688  N/A
GLN 102.A N    ALA 98.A O     no hydrogen  2.876  N/A
HIS 103.A N    LYS 99.A O     no hydrogen  3.161  N/A
LEU 104.A N    MET 100.A O    no hydrogen  2.964  N/A
ALA 105.A N    ASN 101.A O    no hydrogen  2.670  N/A
GLU 107.A N    GLU 107.A OE2  no hydrogen  2.778  N/A
ILE 108.A N    ALA 105.A O    no hydrogen  2.847  N/A
GLU 109.A N    ASN 79.A O     no hydrogen  2.973  N/A
VAL 111.A N    LEU 81.A O     no hydrogen  2.743  N/A
LEU 113.A N    ARG 83.A O     no hydrogen  3.046  N/A
ALA 115.A N    ILE 85.A O     no hydrogen  2.999  N/A
TYR 119.A N    GLU 116.A O    no hydrogen  2.847  N/A
ALA 120.A N    GLU 117.A O    no hydrogen  3.239  N/A
VAL 122.A N    TYR 119.A O    no hydrogen  3.022  N/A
SER 124.A OG   PRO 13.A O     no hydrogen  3.240  N/A
LEU 126.A N    SER 123.A OG   no hydrogen  3.421  N/A
LEU 127.A N    SER 123.A O    no hydrogen  3.031  N/A
LYS 128.A N    SER 124.A O    no hydrogen  3.018  N/A
LYS 128.A NZ   ASP 12.A O     no hydrogen  3.430  N/A
GLU 129.A N    SER 125.A O    no hydrogen  3.141  N/A
VAL 130.A N    LEU 126.A O    no hydrogen  3.069  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  2.964  N/A
ARG 132.A N    LYS 128.A O    no hydrogen  2.780  N/A
PHE 133.A N    VAL 130.A O    no hydrogen  3.002  N/A
GLY 134.A N    LEU 131.A O    no hydrogen  2.956  N/A
GLY 135.A N    VAL 130.A O    no hydrogen  3.153  N/A
SER 138.A N    ASP 136.A OD1  no hydrogen  3.018  N/A
SER 138.A OG   ASP 136.A OD1  no hydrogen  2.726  N/A
TYR 140.A N    VAL 137.A O    no hydrogen  2.855  N/A
LEU 141.A N    SER 138.A O    no hydrogen  3.089  N/A
ASN 144.A ND2  LEU 48.A O     no hydrogen  3.105  N/A
TYR 146.A N    PRO 142.A O    no hydrogen  3.157  N/A
HIS 147.A N    PRO 143.A O    no hydrogen  3.101  N/A
ALA 148.A N    ASN 144.A O    no hydrogen  3.074  N/A
LEU 149.A N    TYR 146.A O    no hydrogen  2.867  N/A
LYS 150.A N    TYR 146.A O    no hydrogen  2.963  N/A
GLN 151.A N    HIS 147.A O    no hydrogen  3.256  N/A
LYS 152.A NZ   GLU 44.A OE2   no hydrogen  2.773  N/A