Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4a3j_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    GLU 30.A OE2   no hydrogen  2.675  N/A
THR 8.A OG1    PHE 6.A O      no hydrogen  3.076  N/A
LYS 14.A N     ARG 12.A O     no hydrogen  2.627  N/A
LYS 15.A N     LEU 13.A O     no hydrogen  2.735  N/A
ALA 22.A N     GLN 26.A O     no hydrogen  3.025  N/A
ASN 37.A N     GLU 41.A O     no hydrogen  2.867  N/A
ASN 37.A ND2   GLU 43.A OE2   no hydrogen  3.367  N/A
GLY 40.A N     ASN 37.A O     no hydrogen  2.873  N/A
GLU 43.A N     GLN 35.A O     no hydrogen  2.844  N/A
LEU 45.A N     LEU 33.A O     no hydrogen  3.313  N/A
ASN 49.A N     GLU 52.A OE1   no hydrogen  3.374  N/A
SER 51.A OG    LEU 50.A O     no hydrogen  3.011  N/A
ALA 53.A N     ASN 49.A O     no hydrogen  2.775  N/A
ARG 54.A NE    SER 109.A OG   no hydrogen  3.107  N/A
ARG 54.A NH1   GLU 79.A OE1   no hydrogen  3.482  N/A
ARG 54.A NH2   PHE 111.A O    no hydrogen  3.010  N/A
ARG 54.A NH2   ARG 112.A O    no hydrogen  2.953  N/A
LEU 55.A N     SER 51.A O     no hydrogen  2.708  N/A
VAL 56.A N     GLU 52.A O     no hydrogen  3.163  N/A
ILE 57.A N     ALA 53.A O     no hydrogen  3.174  N/A
LYS 58.A N     ARG 54.A O     no hydrogen  2.985  N/A
LYS 58.A NZ    GLU 79.A OE2   no hydrogen  3.125  N/A
GLU 59.A N     LEU 55.A O     no hydrogen  3.123  N/A
ALA 60.A N     VAL 56.A O     no hydrogen  2.989  N/A
LEU 61.A N     ILE 57.A O     no hydrogen  2.799  N/A
VAL 62.A N     LYS 58.A O     no hydrogen  2.810  N/A
GLU 63.A N     GLU 59.A O     no hydrogen  2.939  N/A
ARG 64.A N     ALA 60.A O     no hydrogen  3.051  N/A
ARG 65.A N     LEU 61.A O     no hydrogen  3.236  N/A
ARG 66.A N     VAL 62.A O     no hydrogen  3.123  N/A
ALA 67.A N     GLU 63.A O     no hydrogen  3.130  N/A
PHE 68.A N     ARG 64.A O     no hydrogen  2.764  N/A
LYS 69.A N     ARG 65.A O     no hydrogen  3.015  N/A
LYS 69.A NZ    GLN 89.A OE1   no hydrogen  3.337  N/A
SER 71.A N     ALA 67.A O     no hydrogen  2.951  N/A
SER 71.A OG    ALA 67.A O     no hydrogen  3.153  N/A
SER 71.A OG    PHE 68.A O     no hydrogen  3.160  N/A
LYS 73.A N     ARG 70.A O     no hydrogen  3.459  N/A
LYS 78.A N     THR 75.A O     no hydrogen  3.389  N/A
LYS 78.A NZ    GLU 81.A OE1   no hydrogen  3.378  N/A
LEU 80.A N     ARG 76.A O     no hydrogen  2.975  N/A
SER 82.A N     LYS 78.A O     no hydrogen  3.251  N/A
ILE 83.A N     GLU 79.A O     no hydrogen  2.803  N/A
ASP 84.A N     LEU 80.A O     no hydrogen  3.098  N/A
VAL 85.A N     GLU 81.A O     no hydrogen  3.227  N/A
VAL 85.A N     SER 82.A O     no hydrogen  3.300  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  3.043  N/A
GLU 88.A N     ASP 84.A O     no hydrogen  3.318  N/A
GLN 89.A N     VAL 85.A O     no hydrogen  3.264  N/A
GLN 89.A N     LEU 86.A O     no hydrogen  3.197  N/A
GLN 89.A NE2   VAL 85.A O     no hydrogen  3.198  N/A
THR 90.A N     LEU 86.A O     no hydrogen  2.864  N/A
THR 90.A OG1   LEU 86.A O     no hydrogen  2.688  N/A
THR 91.A N     LEU 87.A O     no hydrogen  2.989  N/A
THR 91.A OG1   LEU 87.A O     no hydrogen  3.362  N/A
LEU 98.A N     ASN 95.A OD1   no hydrogen  2.902  N/A
LYS 99.A NZ    GLY 93.A O     no hydrogen  3.219  N/A
ASN 100.A N    LYS 96.A O     no hydrogen  3.129  N/A
THR 101.A N    ASP 97.A O     no hydrogen  2.799  N/A
THR 101.A OG1  ASP 97.A O     no hydrogen  3.228  N/A
MET 102.A N    LEU 98.A O     no hydrogen  2.845  N/A
GLN 103.A N    LYS 99.A O     no hydrogen  3.114  N/A
GLN 103.A NE2  ASP 84.A OD2   no hydrogen  3.424  N/A
TYR 104.A N    ASN 100.A O    no hydrogen  3.015  N/A
LEU 105.A N    THR 101.A O    no hydrogen  2.855  N/A
THR 106.A N    MET 102.A O    no hydrogen  2.864  N/A
THR 106.A OG1  MET 102.A O    no hydrogen  2.585  N/A
ASN 107.A N    GLN 103.A O    no hydrogen  2.932  N/A
PHE 108.A N    TYR 104.A O    no hydrogen  2.749  N/A
SER 109.A OG   LEU 50.A O     no hydrogen  3.170  N/A
SER 109.A OG   LEU 105.A O    no hydrogen  2.604  N/A
ARG 110.A N    LEU 50.A O     no hydrogen  3.327  N/A
ARG 110.A NE   GLU 175.A OE2  no hydrogen  3.247  N/A
ARG 110.A NH1  GLY 138.A O    no hydrogen  3.422  N/A
ARG 112.A N    THR 176.A OG1  no hydrogen  3.336  N/A
GLN 114.A NE2  GLN 114.A O    no hydrogen  2.875  N/A
THR 116.A OG1  ASP 113.A OD2  no hydrogen  3.126  N/A
VAL 117.A N    ASP 113.A O    no hydrogen  2.906  N/A
GLY 118.A N    GLN 114.A O    no hydrogen  3.165  N/A
ALA 119.A N    GLU 115.A O    no hydrogen  2.805  N/A
VAL 120.A N    THR 116.A O    no hydrogen  2.852  N/A
ILE 121.A N    VAL 117.A O    no hydrogen  3.039  N/A
GLN 122.A N    GLY 118.A O    no hydrogen  3.217  N/A
LEU 123.A N    ALA 119.A O    no hydrogen  3.320  N/A
LEU 124.A N    VAL 120.A O    no hydrogen  2.990  N/A
LYS 125.A N    ILE 121.A O    no hydrogen  2.984  N/A
SER 126.A OG   LEU 123.A O    no hydrogen  2.659  N/A
THR 127.A N    LEU 124.A O    no hydrogen  3.357  N/A
THR 127.A OG1  LEU 124.A O    no hydrogen  2.750  N/A
HIS 130.A N    GLU 133.A OE1  no hydrogen  3.342  N/A
GLU 133.A N    HIS 130.A O    no hydrogen  2.668  N/A
VAL 134.A N    HIS 130.A O    no hydrogen  3.483  N/A
ALA 135.A N    PRO 131.A O    no hydrogen  2.864  N/A
GLN 136.A N    PHE 132.A O    no hydrogen  2.929  N/A
LEU 137.A N    GLU 133.A O    no hydrogen  2.745  N/A
GLY 138.A N    VAL 134.A O    no hydrogen  3.411  N/A
SER 139.A N    ALA 135.A O    no hydrogen  2.762  N/A
SER 139.A OG   ALA 135.A O    no hydrogen  2.779  N/A
LEU 140.A N    GLN 136.A O    no hydrogen  2.922  N/A
CYS 142.A SG   LEU 140.A O    no hydrogen  4.007  N/A
ASP 143.A N    GLU 147.A OE1  no hydrogen  2.900  N/A
ALA 145.A N    GLU 165.A OE2  no hydrogen  2.858  N/A
ALA 148.A N    THR 144.A O    no hydrogen  3.270  N/A
LYS 149.A N    ALA 145.A O    no hydrogen  2.796  N/A
LYS 149.A NZ   ASN 156.A O    no hydrogen  3.101  N/A
LYS 149.A NZ   ILE 159.A O    no hydrogen  2.898  N/A
LYS 149.A NZ   ASP 161.A OD1  no hydrogen  3.163  N/A
THR 150.A OG1  ASP 146.A O    no hydrogen  2.893  N/A
THR 150.A OG1  ASP 146.A OD1  no hydrogen  2.931  N/A
LEU 151.A N    GLU 147.A O    no hydrogen  3.227  N/A
ILE 152.A N    ALA 148.A O    no hydrogen  2.823  N/A
LEU 155.A N    ILE 152.A O    no hydrogen  3.229  N/A
ASN 156.A ND2  LYS 149.A O    no hydrogen  3.203  N/A
ASN 156.A ND2  PRO 153.A O    no hydrogen  2.631  N/A
LYS 158.A N    LEU 155.A O    no hydrogen  2.760  N/A
LEU 164.A N    SER 160.A O    no hydrogen  2.960  N/A
GLU 165.A N    ASP 161.A O    no hydrogen  2.901  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.795  N/A
ARG 166.A N    GLU 163.A O    no hydrogen  3.022  N/A
ILE 167.A N    GLU 163.A O    no hydrogen  3.018  N/A
LEU 168.A N    LEU 164.A O    no hydrogen  2.862  N/A
LYS 169.A N    GLU 165.A O    no hydrogen  3.208  N/A
GLU 170.A N    ARG 166.A O    no hydrogen  3.062  N/A
LEU 171.A N    ILE 167.A O    no hydrogen  2.694  N/A
SER 172.A N    LEU 168.A O    no hydrogen  3.107  N/A
ASN 173.A N    LYS 169.A O    no hydrogen  3.188  N/A
LEU 174.A N    GLU 170.A O    no hydrogen  3.297  N/A
LEU 174.A N    LEU 171.A O    no hydrogen  3.147  N/A
GLU 175.A N    LEU 171.A O    no hydrogen  3.259  N/A
TYR 178.A N    THR 176.A O    no hydrogen  2.668  N/A
TYR 178.A OH   ASN 107.A O    no hydrogen  3.402  N/A