Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3a3b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N      LEU 97.A O     no hydrogen  2.796  N/A
LYS 3.A N      GLU 84.A OE2   no hydrogen  2.792  N/A
GLY 4.A N      GLU 84.A OE1   no hydrogen  3.021  N/A
GLN 7.A N      LEU 83.A O     no hydrogen  2.884  N/A
GLN 7.A NE2    VAL 85.A O     no hydrogen  3.228  N/A
GLY 10.A N     VAL 81.A O     no hydrogen  2.740  N/A
ILE 11.A N     THR 27.A O     no hydrogen  3.166  N/A
ILE 12.A N     ASN 79.A O     no hydrogen  3.021  N/A
LYS 13.A N     GLY 25.A O     no hydrogen  2.642  N/A
LYS 14.A N     GLY 25.A O     no hydrogen  3.187  N/A
LYS 14.A NZ    TYR 60.A OH    no hydrogen  2.646  N/A
SER 16.A N     ARG 23.A O     no hydrogen  2.718  N/A
ASN 18.A N     THR 21.A O     no hydrogen  2.983  N/A
GLN 22.A N     ILE 63.A O     no hydrogen  2.975  N/A
ARG 23.A N     SER 16.A O     no hydrogen  2.758  N/A
ARG 23.A NE    ASP 62.A OD1   no hydrogen  2.839  N/A
ARG 23.A NH2   ASP 62.A OD1   no hydrogen  3.327  N/A
ARG 23.A NH2   ASP 62.A OD2   no hydrogen  2.804  N/A
HIS 24.A N     PHE 61.A O     no hydrogen  2.856  N/A
GLY 25.A N     LYS 14.A O     no hydrogen  2.992  N/A
ILE 26.A N     VAL 59.A O     no hydrogen  2.903  N/A
THR 27.A N     ILE 11.A O     no hydrogen  2.794  N/A
PHE 28.A N     ASP 57.A O     no hydrogen  2.795  N/A
LEU 33.A N     PRO 29.A O     no hydrogen  2.826  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  3.031  N/A
SER 35.A N     ILE 32.A O     no hydrogen  3.002  N/A
SER 35.A OG    ILE 32.A O     no hydrogen  2.745  N/A
VAL 36.A N     LEU 33.A O     no hydrogen  3.287  N/A
GLU 37.A N     THR 40.A OG1   no hydrogen  2.869  N/A
GLY 39.A N     VAL 51.A O     no hydrogen  2.937  N/A
THR 40.A N     GLU 37.A O     no hydrogen  2.980  N/A
THR 40.A OG1   GLU 37.A O     no hydrogen  2.906  N/A
MET 42.A N     LEU 49.A O     no hydrogen  3.094  N/A
LEU 43.A N     GLU 84.A O     no hydrogen  2.891  N/A
VAL 44.A N     CYS 47.A O     no hydrogen  2.911  N/A
ASN 45.A N     ASN 82.A O     no hydrogen  2.789  N/A
CYS 47.A N     VAL 44.A O     no hydrogen  2.973  N/A
CYS 47.A SG    SER 48.A O     no hydrogen  3.725  N/A
SER 48.A N     GLY 99.A O     no hydrogen  2.904  N/A
SER 48.A OG    THR 98.A O     no hydrogen  3.161  N/A
LEU 49.A N     MET 42.A O     no hydrogen  3.021  N/A
VAL 51.A N     THR 40.A O     no hydrogen  2.917  N/A
VAL 52.A N     TYR 60.A O     no hydrogen  2.761  N/A
SER 55.A N     VAL 58.A O     no hydrogen  2.912  N/A
VAL 58.A N     SER 55.A O     no hydrogen  3.157  N/A
VAL 59.A N     ILE 26.A O     no hydrogen  2.900  N/A
TYR 60.A N     ARG 53.A O     no hydrogen  2.808  N/A
PHE 61.A N     HIS 24.A O     no hydrogen  2.917  N/A
ILE 63.A N     GLN 22.A O     no hydrogen  2.663  N/A
GLN 65.A N     ASP 64.A OD1   no hydrogen  2.552  N/A
ILE 67.A N     ASP 64.A O     no hydrogen  3.022  N/A
THR 69.A N     ALA 66.A O     no hydrogen  3.246  N/A
THR 69.A OG1   ALA 66.A O     no hydrogen  3.523  N/A
THR 70.A OG1   ALA 66.A O     no hydrogen  2.737  N/A
THR 71.A N     ASN 171.A OD1  no hydrogen  2.874  N/A
THR 71.A OG1   ASN 171.A OD1  no hydrogen  3.352  N/A
GLU 74.A N     THR 71.A O     no hydrogen  2.956  N/A
LEU 75.A N     PHE 72.A O     no hydrogen  3.024  N/A
GLY 78.A N     ILE 12.A O     no hydrogen  2.794  N/A
ASN 79.A N     GLU 76.A O     no hydrogen  3.021  N/A
VAL 81.A N     GLY 10.A O     no hydrogen  2.799  N/A
ASN 82.A N     ASN 45.A OD1   no hydrogen  2.878  N/A
ASN 82.A ND2   ASN 133.A O    no hydrogen  2.787  N/A
ASN 82.A ND2   ASN 160.A OD1  no hydrogen  3.007  N/A
LEU 83.A N     GLY 8.A O      no hydrogen  2.813  N/A
GLU 84.A N     LEU 43.A O     no hydrogen  2.963  N/A
VAL 85.A N     GLN 7.A OE1    no hydrogen  2.927  N/A
ARG 86.A NH1   VAL 41.A O     no hydrogen  3.106  N/A
SER 91.A OG    GLY 90.A O     no hydrogen  3.484  N/A
LEU 97.A N     PHE 2.A O      no hydrogen  2.889  N/A
THR 98.A N     GLU 173.A OE2  no hydrogen  2.810  N/A
THR 98.A OG1   GLU 173.A OE2  no hydrogen  2.680  N/A
GLY 99.A N     GLU 173.A OE1  no hydrogen  2.950  N/A
ASN 100.A N    THR 98.A OG1   no hydrogen  3.213  N/A
LYS 102.A N    VAL 172.A O    no hydrogen  2.782  N/A
LYS 102.A NZ   ASN 100.A O    no hydrogen  3.430  N/A
GLY 103.A N    VAL 172.A O    no hydrogen  3.489  N/A
ALA 105.A N    VAL 170.A O    no hydrogen  2.967  N/A
THR 106.A N    LYS 121.A O    no hydrogen  3.302  N/A
THR 106.A OG1  ASP 169.A OD1  no hydrogen  2.775  N/A
VAL 107.A N    SER 168.A O    no hydrogen  2.794  N/A
ASP 108.A N    TYR 119.A O    no hydrogen  2.786  N/A
ASN 109.A N    TYR 119.A O    no hydrogen  3.215  N/A
THR 111.A N    LYS 117.A O    no hydrogen  2.686  N/A
ARG 115.A NE   ASN 150.A OD1  no hydrogen  2.577  N/A
ARG 115.A NH1  ASN 150.A O    no hydrogen  3.050  N/A
LEU 116.A N    TYR 151.A O    no hydrogen  2.710  N/A
LYS 117.A N    THR 111.A O    no hydrogen  2.980  N/A
VAL 118.A N    ILE 149.A O    no hydrogen  2.975  N/A
TYR 119.A N    ASN 109.A O    no hydrogen  2.826  N/A
ILE 120.A N    ILE 147.A O    no hydrogen  2.941  N/A
LYS 121.A N    THR 106.A O    no hydrogen  2.862  N/A
LYS 121.A NZ   ASP 145.A OD2  no hydrogen  2.894  N/A
ILE 122.A N    ASP 145.A O    no hydrogen  2.775  N/A
LEU 126.A N    PRO 123.A O    no hydrogen  3.103  N/A
ILE 130.A N    HIS 137.A O    no hydrogen  2.918  N/A
GLY 131.A N    GLU 173.A O    no hydrogen  2.769  N/A
ILE 132.A N    VAL 135.A O    no hydrogen  2.976  N/A
ASN 133.A N    ASN 171.A O    no hydrogen  2.944  N/A
ASN 133.A ND2  ASN 160.A OD1  no hydrogen  3.531  N/A
VAL 135.A N    ILE 132.A O    no hydrogen  2.930  N/A
SER 136.A N    GLY 4.A O      no hydrogen  2.995  N/A
SER 136.A OG   GLY 95.A O     no hydrogen  2.710  N/A
HIS 137.A N    ILE 130.A O    no hydrogen  3.247  N/A
ILE 139.A N    ASP 128.A O    no hydrogen  2.575  N/A
GLU 140.A N    PHE 148.A O    no hydrogen  2.825  N/A
SER 143.A N    ILE 146.A O    no hydrogen  2.892  N/A
ILE 146.A N    SER 143.A O    no hydrogen  3.023  N/A
ILE 147.A N    ILE 120.A O    no hydrogen  2.964  N/A
PHE 148.A N    GLU 141.A O    no hydrogen  2.827  N/A
ILE 149.A N    VAL 118.A O    no hydrogen  2.879  N/A
TYR 151.A N    LEU 116.A O    no hydrogen  2.925  N/A
LYS 153.A NZ   GLU 114.A O    no hydrogen  3.430  N/A
LEU 155.A N    PRO 152.A O    no hydrogen  2.966  N/A
SER 156.A N    LYS 153.A O    no hydrogen  3.238  N/A
SER 156.A OG   LYS 153.A O    no hydrogen  3.178  N/A
THR 158.A N    ASN 154.A O    no hydrogen  3.301  N/A
THR 158.A OG1  ASN 154.A O    no hydrogen  3.344  N/A
THR 159.A N    LEU 155.A O    no hydrogen  3.320  N/A
THR 159.A OG1  LEU 155.A O    no hydrogen  2.340  N/A
ASN 160.A N    ASN 82.A OD1   no hydrogen  2.702  N/A
ASN 160.A ND2  ASN 45.A OD1   no hydrogen  3.060  N/A
ASN 160.A ND2  LYS 80.A O     no hydrogen  2.885  N/A
LEU 161.A N    THR 159.A OG1  no hydrogen  2.951  N/A
THR 163.A N    ASN 160.A O    no hydrogen  2.818  N/A
THR 163.A OG1  ASN 160.A O    no hydrogen  2.711  N/A
LEU 164.A N    LEU 161.A O    no hydrogen  3.296  N/A
GLU 165.A N    SER 168.A OG   no hydrogen  2.879  N/A
LYS 166.A NZ   ASP 108.A O    no hydrogen  3.084  N/A
GLY 167.A N    VAL 107.A O    no hydrogen  2.707  N/A
SER 168.A N    GLU 165.A O    no hydrogen  2.887  N/A
SER 168.A OG   GLU 165.A O    no hydrogen  2.949  N/A
VAL 170.A N    ALA 105.A O    no hydrogen  2.911  N/A
ASN 171.A N    ASN 133.A OD1  no hydrogen  2.972  N/A
ASN 171.A ND2  ASN 45.A O     no hydrogen  2.930  N/A
VAL 172.A N    GLY 103.A O    no hydrogen  2.790  N/A
GLU 173.A N    GLY 131.A O    no hydrogen  2.920  N/A