Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1j5y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      LYS 1.A O      no hydrogen  3.071  N/A
GLU 6.A N      THR 2.A O      no hydrogen  3.067  N/A
ARG 7.A N      VAL 3.A O      no hydrogen  3.057  N/A
ARG 7.A NE     ASP 41.A OD2   no hydrogen  2.642  N/A
ARG 7.A NH2    ASP 41.A OD1   no hydrogen  2.994  N/A
ARG 7.A NH2    ASP 41.A OD2   no hydrogen  3.307  N/A
LEU 8.A N      ARG 4.A O      no hydrogen  2.883  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  3.030  N/A
SER 10.A N     GLU 6.A O      no hydrogen  3.068  N/A
SER 10.A OG    GLU 6.A O      no hydrogen  3.227  N/A
ILE 11.A N     ARG 7.A O      no hydrogen  2.960  N/A
VAL 12.A N     LEU 8.A O      no hydrogen  3.127  N/A
ARG 13.A N     LYS 9.A O      no hydrogen  3.029  N/A
ILE 14.A N     SER 10.A O     no hydrogen  2.837  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  2.893  N/A
GLU 16.A N     VAL 12.A O     no hydrogen  2.964  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  2.922  N/A
SER 18.A N     ILE 14.A O     no hydrogen  3.220  N/A
SER 18.A OG    GLU 20.A O     no hydrogen  2.703  N/A
VAL 22.A N     TYR 59.A O     no hydrogen  3.071  N/A
GLN 26.A N     SER 23.A OG    no hydrogen  3.163  N/A
LEU 27.A N     SER 23.A O     no hydrogen  3.015  N/A
ALA 28.A N     GLY 24.A O     no hydrogen  2.945  N/A
GLU 29.A N     ALA 25.A O     no hydrogen  2.965  N/A
GLU 30.A N     GLN 26.A O     no hydrogen  2.753  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  2.802  N/A
SER 32.A N     GLU 29.A O     no hydrogen  3.385  N/A
VAL 33.A N     ALA 28.A O     no hydrogen  3.155  N/A
ARG 35.A NH1   ARG 35.A O     no hydrogen  3.237  N/A
ARG 35.A NH1   TYR 59.A OH    no hydrogen  2.856  N/A
ARG 35.A NH2   TYR 59.A OH    no hydrogen  3.142  N/A
VAL 37.A N     SER 34.A OG    no hydrogen  3.059  N/A
ILE 38.A N     SER 34.A O     no hydrogen  3.277  N/A
VAL 39.A N     ARG 35.A O     no hydrogen  3.080  N/A
GLN 40.A N     GLN 36.A O     no hydrogen  3.093  N/A
ASP 41.A N     VAL 37.A O     no hydrogen  2.887  N/A
ILE 42.A N     ILE 38.A O     no hydrogen  2.849  N/A
ALA 43.A N     VAL 39.A O     no hydrogen  3.170  N/A
TYR 44.A N     GLN 40.A O     no hydrogen  3.021  N/A
LEU 45.A N     ASP 41.A O     no hydrogen  2.787  N/A
ARG 46.A N     ILE 42.A O     no hydrogen  2.926  N/A
SER 47.A N     ALA 43.A O     no hydrogen  3.065  N/A
SER 47.A OG    TYR 44.A O     no hydrogen  2.795  N/A
LEU 48.A N     TYR 44.A O     no hydrogen  3.154  N/A
LEU 48.A N     LEU 45.A O     no hydrogen  3.159  N/A
GLY 49.A N     ARG 46.A O     no hydrogen  2.957  N/A
TYR 50.A N     LEU 45.A O     no hydrogen  3.108  N/A
ASN 51.A N     GLY 67.A O     no hydrogen  2.917  N/A
ILE 52.A N     TYR 50.A O     no hydrogen  2.804  N/A
VAL 53.A N     VAL 60.A O     no hydrogen  2.845  N/A
THR 55.A N     GLY 58.A O     no hydrogen  2.892  N/A
THR 55.A OG1   GLY 58.A O     no hydrogen  2.728  N/A
GLY 58.A N     THR 55.A O     no hydrogen  2.910  N/A
TYR 59.A N     VAL 22.A O     no hydrogen  2.819  N/A
VAL 60.A N     VAL 53.A O     no hydrogen  2.729  N/A
LYS 65.A NZ    SER 115.A O    no hydrogen  2.840  N/A
SER 66.A N     GLY 63.A O     no hydrogen  3.340  N/A
SER 66.A OG    GLY 64.A O     no hydrogen  3.153  N/A
SER 66.A OG    GLU 146.A OE1  no hydrogen  3.010  N/A
VAL 68.A N     ALA 147.A O    no hydrogen  2.887  N/A
ARG 70.A N     ILE 145.A O    no hydrogen  2.953  N/A
VAL 72.A N     HIS 143.A O    no hydrogen  2.816  N/A
VAL 74.A N     HIS 141.A O    no hydrogen  2.966  N/A
LYS 75.A N     PHE 163.A O    no hydrogen  2.855  N/A
HIS 76.A N     GLY 139.A O    no hydrogen  3.167  N/A
HIS 76.A ND1   ALA 77.A O     no hydrogen  2.680  N/A
HIS 76.A NE2   GLU 84.A OE1   no hydrogen  3.084  N/A
GLU 79.A N     GLU 79.A OE1   no hydrogen  2.745  N/A
GLU 80.A N     ALA 77.A O     no hydrogen  2.995  N/A
ILE 81.A N     PRO 78.A O     no hydrogen  3.218  N/A
GLU 84.A N     GLU 80.A O     no hydrogen  2.970  N/A
LEU 85.A N     ILE 81.A O     no hydrogen  2.917  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  2.845  N/A
CYS 87.A N     GLU 83.A O     no hydrogen  2.952  N/A
VAL 88.A N     GLU 84.A O     no hydrogen  3.113  N/A
VAL 89.A N     LEU 85.A O     no hydrogen  2.851  N/A
ARG 90.A N     LEU 86.A O     no hydrogen  2.877  N/A
ARG 90.A NE    GLU 117.A OE1  no hydrogen  3.326  N/A
ARG 90.A NH2   GLU 117.A OE2  no hydrogen  3.092  N/A
ASN 91.A N     VAL 88.A O     no hydrogen  3.176  N/A
ASN 91.A ND2   CYS 87.A O     no hydrogen  2.526  N/A
GLY 92.A N     VAL 89.A O     no hydrogen  3.090  N/A
GLY 93.A N     VAL 88.A O     no hydrogen  3.071  N/A
ARG 94.A N     GLU 146.A O    no hydrogen  2.841  N/A
ARG 94.A NE    GLY 64.A O     no hydrogen  3.455  N/A
ARG 94.A NH2   GLY 64.A O     no hydrogen  3.303  N/A
ILE 95.A N     VAL 114.A O    no hydrogen  3.017  N/A
VAL 96.A N     THR 144.A O    no hydrogen  2.954  N/A
VAL 98.A N     GLY 110.A O    no hydrogen  2.888  N/A
ILE 99.A N     LEU 142.A O    no hydrogen  2.845  N/A
VAL 100.A N    ILE 108.A O    no hydrogen  3.133  N/A
HIS 102.A N    GLY 106.A O    no hydrogen  2.838  N/A
VAL 104.A N    HIS 102.A ND1  no hydrogen  2.965  N/A
TYR 105.A N    HIS 102.A ND1  no hydrogen  3.355  N/A
GLU 107.A N    TYR 105.A O    no hydrogen  2.682  N/A
ILE 108.A N    VAL 100.A O    no hydrogen  2.968  N/A
GLY 110.A N    VAL 98.A O     no hydrogen  2.829  N/A
ILE 112.A N    VAL 96.A O     no hydrogen  3.013  N/A
ASP 113.A N    VAL 96.A O     no hydrogen  3.020  N/A
VAL 114.A N    ILE 95.A O     no hydrogen  3.145  N/A
SER 115.A N    GLU 119.A OE1  no hydrogen  2.773  N/A
SER 115.A OG   GLU 119.A OE1  no hydrogen  3.045  N/A
GLU 119.A N    SER 116.A OG   no hydrogen  3.288  N/A
VAL 120.A N    SER 116.A O    no hydrogen  2.976  N/A
LEU 121.A N    GLU 117.A O    no hydrogen  2.938  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  2.860  N/A
LYS 122.A NZ   GLU 118.A OE2  no hydrogen  2.811  N/A
PHE 123.A N    GLU 119.A O    no hydrogen  2.837  N/A
VAL 124.A N    VAL 120.A O    no hydrogen  2.853  N/A
ASN 125.A N    LEU 121.A O    no hydrogen  2.949  N/A
LEU 126.A N    LYS 122.A O    no hydrogen  2.862  N/A
THR 135.A OG1  PRO 132.A O    no hydrogen  2.791  N/A
LEU 136.A N    LEU 133.A O    no hydrogen  2.810  N/A
SER 137.A OG   GLU 101.A O    no hydrogen  3.096  N/A
GLY 139.A N    LEU 136.A O    no hydrogen  3.195  N/A
VAL 140.A N    SER 137.A O    no hydrogen  2.925  N/A
HIS 141.A N    VAL 74.A O     no hydrogen  3.075  N/A
HIS 141.A ND1  GLY 139.A O    no hydrogen  2.923  N/A
LEU 142.A N    ILE 99.A O     no hydrogen  2.778  N/A
HIS 143.A N    VAL 72.A O     no hydrogen  3.009  N/A
HIS 143.A ND1  ASP 97.A O     no hydrogen  2.870  N/A
THR 144.A N    ASP 97.A OD1   no hydrogen  3.251  N/A
THR 144.A OG1  ASP 97.A OD1   no hydrogen  2.622  N/A
THR 144.A OG1  ASP 97.A OD2   no hydrogen  3.528  N/A
ILE 145.A N    ARG 70.A O     no hydrogen  2.805  N/A
GLU 146.A N    ARG 94.A O     no hydrogen  2.886  N/A
ALA 147.A N    VAL 68.A O     no hydrogen  2.940  N/A
GLU 150.A N    TYR 50.A OH    no hydrogen  3.105  N/A
THR 152.A N    ASP 149.A OD2  no hydrogen  2.783  N/A
THR 152.A OG1  ASP 149.A OD2  no hydrogen  2.827  N/A
ARG 154.A N    GLU 151.A O    no hydrogen  3.073  N/A
ARG 154.A NH2  ASN 91.A O     no hydrogen  3.064  N/A
ILE 155.A N    THR 152.A O    no hydrogen  2.935  N/A
GLU 157.A N    ARG 154.A O    no hydrogen  2.991  N/A
LEU 158.A N    ILE 155.A O    no hydrogen  2.973  N/A
LYS 160.A N    ARG 156.A O    no hydrogen  2.993  N/A
LYS 161.A N    GLU 157.A O    no hydrogen  3.044  N/A
LYS 161.A NZ   GLU 83.A OE2   no hydrogen  3.210  N/A
GLY 162.A N    LYS 159.A O    no hydrogen  2.766  N/A
PHE 163.A N    LEU 158.A O    no hydrogen  3.037  N/A
ILE 165.A N    ALA 73.A O     no hydrogen  2.998  N/A