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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N      LEU 49.A O     no hydrogen  3.178  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  2.850  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  3.330  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  3.121  N/A
THR 24.A N     LYS 17.A O     no hydrogen  2.793  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  3.039  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  3.291  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  2.726  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  2.834  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  2.780  N/A
THR 33.A OG1   GLU 31.A OE2   no hydrogen  2.619  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  3.172  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  3.245  N/A
ALA 39.A N     ASN 37.A OD1   no hydrogen  2.508  N/A
VAL 40.A N     ASN 37.A O     no hydrogen  3.365  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.678  N/A
LYS 43.A N     THR 50.A O     no hydrogen  2.787  N/A
LYS 43.A NZ    GLU 41.A O     no hydrogen  2.797  N/A
ALA 45.A N     THR 48.A O     no hydrogen  3.297  N/A
ASN 47.A N     ASP 46.A OD1   no hydrogen  2.504  N/A
THR 48.A N     ASP 46.A OD1   no hydrogen  2.995  N/A
THR 48.A OG1   ASP 46.A OD1   no hydrogen  3.137  N/A
THR 48.A OG1   ASN 47.A OD1   no hydrogen  3.035  N/A
THR 50.A N     LYS 43.A O     no hydrogen  2.792  N/A
THR 50.A OG1   PHE 51.A O     no hydrogen  3.513  N/A
ARG 54.A NH2   ASP 38.A OD2   no hydrogen  2.797  N/A
GLY 60.A N     TYR 57.A O     no hydrogen  3.293  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.611  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.692  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.717  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.785  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.947  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.944  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.089  N/A
LEU 70.A N     THR 66.A O     no hydrogen  3.125  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  3.108  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  3.250  N/A
ASN 72.A N     ALA 69.A O     no hydrogen  3.165  N/A
ASN 72.A ND2   ALA 69.A O     no hydrogen  3.432  N/A
SER 73.A N     ALA 69.A O     no hydrogen  3.465  N/A
SER 73.A OG    LEU 70.A O     no hydrogen  2.514  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.749  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.694  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  3.116  N/A
GLY 77.A N     SER 73.A O     no hydrogen  2.587  N/A
VAL 78.A N     MET 74.A O     no hydrogen  3.361  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  2.984  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.596  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  2.992  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.667  N/A
LYS 85.A NZ    GLU 129.A OE1  no hydrogen  3.434  N/A
LYS 85.A NZ    ILE 130.A O    no hydrogen  3.483  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.698  N/A
GLN 87.A NE2   TYR 163.A O    no hydrogen  2.782  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.613  N/A
TYR 93.A N     GLY 90.A O     no hydrogen  3.274  N/A
ARG 94.A N     SER 105.A O    no hydrogen  2.938  N/A
ARG 94.A NH1   TYR 93.A O     no hydrogen  2.574  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  2.943  N/A
LYS 98.A NZ    ASP 113.A OD2  no hydrogen  3.527  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  3.230  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.623  N/A
SER 109.A OG   HIS 110.A ND1  no hydrogen  2.642  N/A
HIS 110.A N    SER 109.A OG   no hydrogen  2.667  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  2.466  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  2.844  N/A
HIS 114.A ND1  TYR 150.A OH   no hydrogen  2.566  N/A
GLN 115.A NE2  LEU 116.A O    no hydrogen  2.815  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  3.241  N/A
THR 121.A N    LYS 133.A O    no hydrogen  2.844  N/A
THR 121.A OG1  LYS 133.A O    no hydrogen  3.291  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  3.083  N/A
THR 126.A OG1  GLU 129.A OE1  no hydrogen  2.933  N/A
GLU 129.A N    THR 126.A O    no hydrogen  3.170  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  3.305  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.824  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  2.971  N/A
GLN 138.A NE2  ASP 136.A OD1  no hydrogen  2.755  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.338  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.823  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.847  N/A
GLN 142.A NE2  ASP 146.A OD2  no hydrogen  3.540  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  3.136  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  3.035  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.847  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  3.062  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  3.194  N/A
ARG 148.A N    ALA 145.A O    no hydrogen  3.211  N/A
ARG 148.A NE   ALA 145.A O    no hydrogen  3.293  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  3.184  N/A
TYR 150.A OH   HIS 114.A ND1  no hydrogen  2.566  N/A
ARG 151.A N    ARG 148.A O    no hydrogen  3.421  N/A
LYS 157.A N    GLU 154.A OE1  no hydrogen  2.814  N/A
LYS 159.A N    GLU 154.A OE2  no hydrogen  2.603  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  2.780  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  2.541  N/A
ARG 162.A NH1  GLU 166.A OE1  no hydrogen  3.344  N/A
GLU 166.A N    TYR 163.A O    no hydrogen  3.222  N/A