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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2    THR 105.A O    no hydrogen  2.928  N/A
TRP 4.A N      MET 1.A O      no hydrogen  3.225  N/A
TRP 4.A NE1    ALA 104.A O    no hydrogen  2.680  N/A
LYS 5.A NZ     THR 6.A OG1    no hydrogen  3.428  N/A
SER 10.A N     SER 7.A OG     no hydrogen  2.799  N/A
SER 10.A OG    SER 7.A O      no hydrogen  2.676  N/A
SER 10.A OG    SER 7.A OG     no hydrogen  3.201  N/A
ILE 11.A N     SER 7.A O      no hydrogen  3.393  N/A
LEU 12.A N     ALA 8.A O      no hydrogen  3.218  N/A
THR 13.A N     GLU 9.A O      no hydrogen  2.869  N/A
THR 13.A OG1   GLU 9.A O      no hydrogen  2.793  N/A
THR 13.A OG1   SER 10.A O     no hydrogen  3.559  N/A
THR 14.A OG1   SER 10.A O     no hydrogen  2.704  N/A
VAL 18.A N     ILE 181.A O    no hydrogen  3.037  N/A
VAL 20.A N     GLY 183.A O    no hydrogen  2.960  N/A
ILE 21.A N     GLU 45.A O     no hydrogen  2.753  N/A
HIS 28.A N     LYS 25.A O     no hydrogen  3.067  N/A
ALA 29.A N     LEU 26.A O     no hydrogen  3.082  N/A
MET 32.A N     HIS 28.A O     no hydrogen  3.050  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.998  N/A
LYS 34.A N     VAL 30.A O     no hydrogen  2.905  N/A
ALA 35.A N     PRO 31.A O     no hydrogen  2.868  N/A
LEU 36.A N     MET 32.A O     no hydrogen  3.047  N/A
VAL 37.A N     ALA 33.A O     no hydrogen  2.999  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  2.841  N/A
GLY 39.A N     ALA 35.A O     no hydrogen  3.149  N/A
GLY 39.A N     LEU 36.A O     no hydrogen  2.860  N/A
GLY 40.A N     VAL 37.A O     no hydrogen  3.101  N/A
VAL 41.A N     LEU 36.A O     no hydrogen  3.092  N/A
LEU 44.A N     ILE 68.A O     no hydrogen  2.921  N/A
GLU 45.A N     PRO 19.A O     no hydrogen  3.130  N/A
VAL 46.A N     GLY 70.A O     no hydrogen  3.039  N/A
THR 47.A N     ILE 21.A O     no hydrogen  2.840  N/A
THR 47.A OG1   ILE 21.A O     no hydrogen  2.725  N/A
LEU 48.A N     GLY 72.A O     no hydrogen  2.800  N/A
ARG 49.A NE    THR 73.A OG1   no hydrogen  3.025  N/A
THR 50.A OG1   VAL 23.A O     no hydrogen  2.746  N/A
CYS 52.A SG    VAL 23.A O     no hydrogen  3.093  N/A
CYS 52.A SG    LYS 24.A O     no hydrogen  3.500  N/A
ALA 53.A N     THR 50.A O     no hydrogen  3.196  N/A
ALA 56.A N     CYS 52.A O     no hydrogen  2.777  N/A
ILE 57.A N     ALA 53.A O     no hydrogen  3.061  N/A
ARG 58.A N     VAL 54.A O     no hydrogen  3.108  N/A
ARG 58.A NH2   GLU 85.A OE2   no hydrogen  3.066  N/A
ALA 59.A N     ASP 55.A O     no hydrogen  2.978  N/A
ILE 60.A N     ALA 56.A O     no hydrogen  3.061  N/A
ALA 61.A N     ILE 57.A O     no hydrogen  2.922  N/A
LYS 62.A N     ARG 58.A O     no hydrogen  3.041  N/A
GLU 63.A N     ALA 59.A O     no hydrogen  2.738  N/A
VAL 64.A N     ILE 60.A O     no hydrogen  2.806  N/A
ALA 67.A N     VAL 64.A O     no hydrogen  2.982  N/A
ILE 68.A N     ARG 42.A O     no hydrogen  2.585  N/A
GLY 70.A N     LEU 44.A O     no hydrogen  2.922  N/A
ALA 71.A N     PHE 90.A O     no hydrogen  2.978  N/A
GLY 72.A N     VAL 46.A O     no hydrogen  2.790  N/A
VAL 74.A N     ILE 92.A O     no hydrogen  3.064  N/A
LEU 75.A N     GLN 79.A OE1   no hydrogen  2.789  N/A
GLN 79.A N     ASN 76.A OD1   no hydrogen  2.889  N/A
LEU 80.A N     ASN 76.A O     no hydrogen  2.942  N/A
ALA 81.A N     PRO 77.A O     no hydrogen  2.883  N/A
GLU 82.A N     GLN 78.A O     no hydrogen  3.015  N/A
VAL 83.A N     GLN 79.A O     no hydrogen  2.960  N/A
THR 84.A N     LEU 80.A O     no hydrogen  2.955  N/A
THR 84.A OG1   LEU 80.A O     no hydrogen  2.797  N/A
GLU 85.A N     ALA 81.A O     no hydrogen  2.915  N/A
ALA 86.A N     GLU 82.A O     no hydrogen  2.939  N/A
GLY 87.A N     THR 84.A O     no hydrogen  2.968  N/A
ALA 88.A N     VAL 83.A O     no hydrogen  2.930  N/A
GLN 89.A N     VAL 69.A O     no hydrogen  2.670  N/A
ALA 91.A N     PRO 110.A O    no hydrogen  2.853  N/A
ILE 92.A N     ALA 71.A O     no hydrogen  2.792  N/A
SER 93.A N     ILE 112.A O    no hydrogen  3.434  N/A
SER 93.A OG    GLY 95.A O     no hydrogen  2.643  N/A
LEU 100.A N    THR 97.A OG1   no hydrogen  3.181  N/A
LEU 101.A N    THR 97.A O     no hydrogen  2.947  N/A
LYS 102.A N    GLU 98.A O     no hydrogen  2.754  N/A
LYS 102.A NZ   GLU 106.A OE1  no hydrogen  3.508  N/A
LYS 102.A NZ   GLU 106.A OE2  no hydrogen  3.564  N/A
ALA 103.A N    PRO 99.A O     no hydrogen  3.022  N/A
ALA 104.A N    LEU 100.A O    no hydrogen  2.922  N/A
THR 105.A N    LEU 101.A O    no hydrogen  2.902  N/A
THR 105.A OG1  LEU 101.A O    no hydrogen  2.901  N/A
GLU 106.A N    LYS 102.A O    no hydrogen  3.020  N/A
GLY 107.A N    ALA 104.A O    no hydrogen  3.004  N/A
ILE 112.A N    ALA 91.A O     no hydrogen  2.754  N/A
GLY 114.A N    SER 93.A O     no hydrogen  2.950  N/A
ILE 115.A N    LYS 133.A O    no hydrogen  2.861  N/A
SER 116.A N    GLU 120.A OE2  no hydrogen  2.834  N/A
SER 116.A OG   PHE 135.A O    no hydrogen  2.972  N/A
SER 116.A OG   ASN 140.A OD1  no hydrogen  3.057  N/A
THR 117.A N    GLU 120.A OE2  no hydrogen  3.235  N/A
GLU 120.A N    THR 117.A OG1  no hydrogen  3.224  N/A
LEU 121.A N    THR 117.A O    no hydrogen  2.995  N/A
MET 122.A N    VAL 118.A O    no hydrogen  2.752  N/A
LEU 123.A N    SER 119.A O    no hydrogen  2.971  N/A
GLY 124.A N    GLU 120.A O    no hydrogen  3.093  N/A
MET 125.A N    LEU 121.A O    no hydrogen  2.867  N/A
ASP 126.A N    MET 122.A O    no hydrogen  2.896  N/A
TYR 127.A N    GLY 124.A O    no hydrogen  2.992  N/A
TYR 127.A OH   GLU 98.A OE2   no hydrogen  2.751  N/A
GLY 128.A N    MET 125.A O    no hydrogen  2.902  N/A
LEU 129.A N    GLY 124.A O    no hydrogen  3.378  N/A
LYS 130.A NZ   GLU 9.A OE1    no hydrogen  3.442  N/A
LYS 130.A NZ   GLU 131.A OE1  no hydrogen  2.733  N/A
LYS 130.A NZ   GLU 131.A OE2  no hydrogen  2.825  N/A
PHE 132.A N    ARG 157.A O    no hydrogen  2.885  N/A
LYS 133.A N    PRO 113.A O    no hydrogen  2.832  N/A
PHE 134.A N    CYS 159.A O    no hydrogen  3.169  N/A
ALA 137.A N    THR 161.A O    no hydrogen  2.688  N/A
GLU 138.A N    GLY 162.A O    no hydrogen  2.993  N/A
ASN 140.A N    PRO 136.A O    no hydrogen  2.805  N/A
ASN 140.A ND2  ILE 115.A O    no hydrogen  3.568  N/A
GLY 141.A N    GLU 138.A O    no hydrogen  3.120  N/A
GLY 142.A N    ALA 137.A O    no hydrogen  2.982  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.410  N/A
LEU 146.A N    GLY 142.A O    no hydrogen  3.096  N/A
GLN 147.A N    VAL 143.A O    no hydrogen  2.830  N/A
ALA 148.A N    LYS 144.A O    no hydrogen  3.031  N/A
ALA 148.A N    ALA 145.A O    no hydrogen  3.065  N/A
ILE 149.A N    ALA 145.A O    no hydrogen  2.715  N/A
ALA 150.A N    LEU 146.A O    no hydrogen  2.845  N/A
GLY 151.A N    ALA 148.A O    no hydrogen  3.121  N/A
PHE 153.A N    ALA 150.A O    no hydrogen  2.929  N/A
VAL 156.A N    PHE 153.A O    no hydrogen  3.469  N/A
ARG 157.A N    LYS 130.A O    no hydrogen  3.065  N/A
ARG 157.A NE   VAL 156.A O    no hydrogen  2.715  N/A
ARG 157.A NH2  VAL 156.A O    no hydrogen  3.040  N/A
PHE 158.A N    SER 177.A O    no hydrogen  2.758  N/A
CYS 159.A N    PHE 132.A O    no hydrogen  2.781  N/A
CYS 159.A SG   CYS 180.A O    no hydrogen  3.687  N/A
THR 161.A N    PHE 134.A O    no hydrogen  3.014  N/A
THR 161.A OG1  CYS 159.A O    no hydrogen  3.556  N/A
SER 165.A N    ASN 168.A OD1  no hydrogen  2.839  N/A
ASN 168.A N    SER 165.A O    no hydrogen  2.873  N/A
ASN 168.A ND2  GLY 163.A O    no hydrogen  3.259  N/A
TYR 169.A N    SER 165.A O    no hydrogen  2.847  N/A
TYR 169.A OH   ALA 207.A O    no hydrogen  3.145  N/A
ARG 170.A NH1  GLY 210.A O    no hydrogen  2.515  N/A
ARG 170.A NH1  LYS 212.A O    no hydrogen  2.892  N/A
ARG 170.A NH2  LYS 212.A O    no hydrogen  3.095  N/A
ASP 171.A N    ASN 168.A O    no hydrogen  2.869  N/A
TYR 172.A N    TYR 169.A O    no hydrogen  3.198  N/A
TYR 172.A OH   GLU 138.A OE2  no hydrogen  2.470  N/A
LEU 173.A N    TYR 169.A O    no hydrogen  2.924  N/A
ALA 174.A N    ARG 170.A O    no hydrogen  3.011  N/A
LEU 175.A N    TYR 172.A O    no hydrogen  2.707  N/A
VAL 178.A N    LEU 175.A O    no hydrogen  3.114  N/A
LEU 179.A N    PHE 158.A O    no hydrogen  3.068  N/A
CYS 180.A SG   LEU 12.A O     no hydrogen  3.343  N/A
ILE 181.A N    PRO 16.A O     no hydrogen  2.992  N/A
GLY 182.A N    PRO 160.A O    no hydrogen  2.772  N/A
GLY 183.A N    VAL 18.A O     no hydrogen  3.285  N/A
LEU 192.A N    PRO 188.A O    no hydrogen  3.017  N/A
GLU 193.A N    ALA 189.A O    no hydrogen  2.825  N/A
ALA 194.A N    ASP 190.A O    no hydrogen  3.355  N/A
GLY 195.A N    LEU 192.A O    no hydrogen  3.400  N/A
ASP 196.A N    ALA 191.A O    no hydrogen  2.857  N/A
TYR 197.A N    GLY 195.A O    no hydrogen  2.838  N/A
ARG 199.A N    ASP 196.A OD2  no hydrogen  3.113  N/A
ARG 199.A NH1  ASP 190.A OD2  no hydrogen  2.875  N/A
ARG 199.A NH2  ASP 190.A OD2  no hydrogen  3.111  N/A
THR 201.A N    TYR 197.A O    no hydrogen  3.055  N/A
THR 201.A OG1  ALA 35.A O     no hydrogen  2.729  N/A
THR 201.A OG1  TYR 197.A O    no hydrogen  3.307  N/A
LYS 202.A N    ASP 198.A O    no hydrogen  3.107  N/A
LEU 203.A N    ARG 199.A O    no hydrogen  3.038  N/A
ALA 204.A N    ILE 200.A O    no hydrogen  3.097  N/A
ARG 205.A N    THR 201.A O    no hydrogen  2.978  N/A
GLU 206.A N    LYS 202.A O    no hydrogen  2.820  N/A
ALA 207.A N    LEU 203.A O    no hydrogen  2.970  N/A
VAL 208.A N    ALA 204.A O    no hydrogen  2.973  N/A
GLU 209.A N    ARG 205.A O    no hydrogen  2.902  N/A
GLY 210.A N    GLU 206.A O    no hydrogen  2.596  N/A
ALA 211.A N    VAL 208.A O    no hydrogen  3.433  N/A
LYS 212.A N    GLU 209.A O    no hydrogen  3.145  N/A
LYS 212.A NZ   GLU 209.A OE1  no hydrogen  2.964  N/A
LYS 212.A NZ   GLU 209.A OE2  no hydrogen  2.868  N/A