Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5a0w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      GLU 1.A O      no hydrogen  3.285  N/A
SER 4.A OG     GLU 1.A O      no hydrogen  3.132  N/A
SER 7.A N      VAL 3.A O      no hydrogen  2.987  N/A
SER 7.A OG     VAL 3.A O      no hydrogen  2.530  N/A
SER 7.A OG     TYR 86.A OH    no hydrogen  2.707  N/A
ALA 8.A N      SER 4.A O      no hydrogen  2.922  N/A
TYR 9.A N      GLY 5.A O      no hydrogen  2.952  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.903  N/A
LEU 11.A N     SER 7.A O      no hydrogen  2.800  N/A
GLY 12.A N     ALA 8.A O      no hydrogen  2.919  N/A
LEU 13.A N     TYR 9.A O      no hydrogen  3.126  N/A
ILE 14.A N     LEU 10.A O     no hydrogen  2.854  N/A
ILE 15.A N     LEU 11.A O     no hydrogen  2.886  N/A
GLY 16.A N     GLY 12.A O     no hydrogen  2.881  N/A
ASP 17.A N     LEU 13.A O     no hydrogen  2.756  N/A
GLY 18.A N     ILE 14.A O     no hydrogen  2.770  N/A
GLY 19.A N     VAL 35.A O     no hydrogen  2.868  N/A
TYR 21.A N     ARG 33.A O     no hydrogen  2.857  N/A
LEU 23.A N     GLU 31.A O     no hydrogen  2.775  N/A
TYR 25.A N     ARG 29.A O     no hydrogen  2.861  N/A
TYR 25.A OH    GLU 31.A OE1   no hydrogen  2.590  N/A
ARG 29.A NE    LYS 26.A O     no hydrogen  2.963  N/A
ARG 29.A NH2   LYS 26.A O     no hydrogen  3.477  N/A
GLU 31.A N     LEU 23.A O     no hydrogen  3.017  N/A
ARG 33.A N     TYR 21.A O     no hydrogen  2.749  N/A
ARG 33.A NE    GLU 31.A OE1   no hydrogen  3.246  N/A
ARG 33.A NE    GLU 31.A OE2   no hydrogen  2.976  N/A
ARG 33.A NH2   GLU 31.A OE1   no hydrogen  2.940  N/A
ARG 33.A NH2   GLU 31.A OE2   no hydrogen  3.509  N/A
VAL 34.A N     VAL 78.A O     no hydrogen  2.831  N/A
VAL 35.A N     GLY 19.A O     no hydrogen  2.871  N/A
ILE 36.A N     LEU 76.A O     no hydrogen  2.965  N/A
THR 37.A N     ASP 17.A O     no hydrogen  2.818  N/A
THR 37.A OG1   ASP 17.A O     no hydrogen  2.836  N/A
GLN 38.A N     TYR 74.A O     no hydrogen  2.978  N/A
GLN 38.A NE2   ASP 17.A OD2   no hydrogen  2.892  N/A
GLN 38.A NE2   THR 37.A O     no hydrogen  2.786  N/A
ILE 44.A N     SER 40.A O     no hydrogen  3.416  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  2.652  N/A
LYS 45.A NZ    GLU 41.A OE1   no hydrogen  2.660  N/A
GLN 46.A N     ASN 42.A O     no hydrogen  2.765  N/A
HIS 47.A N     LEU 43.A O     no hydrogen  2.989  N/A
ILE 48.A N     LEU 43.A O     no hydrogen  2.901  N/A
ALA 49.A N     ILE 44.A O     no hydrogen  2.802  N/A
MET 52.A N     ILE 48.A O     no hydrogen  3.028  N/A
GLN 53.A N     ALA 49.A O     no hydrogen  2.750  N/A
PHE 54.A N     PRO 50.A O     no hydrogen  3.063  N/A
LEU 55.A N     LEU 51.A O     no hydrogen  3.116  N/A
ILE 56.A N     MET 52.A O     no hydrogen  2.839  N/A
ASP 57.A N     GLN 53.A O     no hydrogen  2.943  N/A
GLU 58.A N     PHE 54.A O     no hydrogen  2.923  N/A
LEU 59.A N     LEU 55.A O     no hydrogen  2.952  N/A
ASN 60.A N     ASP 57.A O     no hydrogen  3.062  N/A
VAL 61.A N     ILE 56.A O     no hydrogen  2.929  N/A
SER 63.A OG    SER 79.A O     no hydrogen  2.497  N/A
GLN 66.A N     ARG 77.A O     no hydrogen  2.759  N/A
VAL 68.A N     GLU 75.A O     no hydrogen  2.825  N/A
LYS 69.A NZ    TYR 74.A OH    no hydrogen  3.555  N/A
GLY 70.A N     ARG 73.A O     no hydrogen  2.883  N/A
ARG 73.A NH1   ARG 73.A O     no hydrogen  3.040  N/A
TYR 74.A N     GLN 38.A O     no hydrogen  2.750  N/A
GLU 75.A N     VAL 68.A O     no hydrogen  2.794  N/A
LEU 76.A N     ILE 36.A O     no hydrogen  2.815  N/A
ARG 77.A N     GLN 66.A O     no hydrogen  2.741  N/A
ARG 77.A NE    GLU 75.A OE2   no hydrogen  2.733  N/A
ARG 77.A NH2   GLU 75.A OE1   no hydrogen  2.955  N/A
ARG 77.A NH2   GLU 75.A OE2   no hydrogen  3.143  N/A
VAL 78.A N     VAL 34.A O     no hydrogen  2.896  N/A
SER 79.A OG    GLU 31.A OE2   no hydrogen  2.707  N/A
SER 80.A N     TYR 32.A O     no hydrogen  2.787  N/A
LYS 82.A NZ    LEU 59.A O     no hydrogen  2.859  N/A
LEU 83.A N     SER 80.A OG    no hydrogen  2.926  N/A
TYR 84.A N     SER 80.A O     no hydrogen  2.876  N/A
TYR 85.A N     LYS 81.A O     no hydrogen  3.123  N/A
TYR 86.A N     LYS 82.A O     no hydrogen  2.943  N/A
TYR 86.A OH    SER 7.A OG     no hydrogen  2.707  N/A
PHE 87.A N     LEU 83.A O     no hydrogen  2.997  N/A
ALA 88.A N     TYR 84.A O     no hydrogen  2.857  N/A
ASN 89.A N     TYR 85.A O     no hydrogen  2.804  N/A
MET 90.A N     TYR 86.A O     no hydrogen  3.121  N/A
LEU 91.A N     PHE 87.A O     no hydrogen  2.869  N/A
GLU 92.A N     ALA 88.A O     no hydrogen  3.096  N/A
ARG 93.A N.A   ASN 89.A O     no hydrogen  3.243  N/A
ARG 93.A N.A   MET 90.A O     no hydrogen  3.047  N/A
ARG 93.A N.B   ASN 89.A O     no hydrogen  3.223  N/A
ARG 93.A N.B   MET 90.A O     no hydrogen  3.012  N/A
ILE 94.A N     LEU 91.A O     no hydrogen  3.202  N/A
LEU 96.A N     ARG 93.A O.A   no hydrogen  2.987  N/A
LEU 96.A N     ARG 93.A O.B   no hydrogen  2.711  N/A
PHE 97.A N     ILE 94.A O     no hydrogen  2.940  N/A
ASN 98.A N     GLU 101.A OE1  no hydrogen  2.834  N/A
ARG 100.A NH1  ASN 179.A OD1  no hydrogen  2.744  N/A
GLU 101.A N    ASN 98.A OD1   no hydrogen  2.893  N/A
GLN 102.A N    ASN 98.A O     no hydrogen  2.820  N/A
GLN 102.A NE2  PHE 97.A O     no hydrogen  3.056  N/A
ILE 103.A N    MET 99.A O     no hydrogen  3.033  N/A
ALA 104.A N    ARG 100.A O    no hydrogen  3.035  N/A
PHE 105.A N    GLU 101.A O    no hydrogen  2.935  N/A
ILE 106.A N    GLN 102.A O    no hydrogen  2.892  N/A
LYS 107.A N    ILE 103.A O    no hydrogen  2.928  N/A
LYS 107.A NZ   SER 176.A O    no hydrogen  2.883  N/A
GLY 108.A N    ALA 104.A O    no hydrogen  2.958  N/A
LEU 109.A N    PHE 105.A O    no hydrogen  2.803  N/A
TYR 110.A N    ILE 106.A O    no hydrogen  2.903  N/A
TYR 110.A OH   ASP 115.A O    no hydrogen  2.659  N/A
VAL 111.A N    LYS 107.A O    no hydrogen  3.057  N/A
ALA 112.A N    GLY 108.A O    no hydrogen  3.055  N/A
ALA 113.A N    LEU 109.A O    no hydrogen  2.726  N/A
GLY 114.A N    TYR 110.A O    no hydrogen  2.752  N/A
ASP 115.A N    ARG 122.A O    no hydrogen  2.851  N/A
THR 117.A N    ASP 115.A OD1  no hydrogen  3.061  N/A
THR 117.A OG1  ASP 115.A OD1  no hydrogen  2.861  N/A
LEU 118.A N    ASP 115.A O    no hydrogen  3.410  N/A
LYS 119.A N    THR 117.A OG1  no hydrogen  2.972  N/A
ARG 122.A N    TYR 110.A OH   no hydrogen  3.421  N/A
ARG 122.A NE   ASP 115.A OD2  no hydrogen  2.945  N/A
ARG 122.A NH2  ASP 115.A OD2  no hydrogen  2.817  N/A
ILE 123.A N    LEU 159.A O    no hydrogen  2.956  N/A
TRP 124.A N    ALA 113.A O    no hydrogen  3.076  N/A
TRP 124.A NE1  ASP 150.A OD2  no hydrogen  2.803  N/A
ASN 125.A N    TYR 157.A O    no hydrogen  3.009  N/A
LYS 126.A NZ   HIS 154.A O    no hydrogen  3.404  N/A
ASN 127.A N    ASN 125.A OD1  no hydrogen  2.706  N/A
LEU 130.A N    ASN 127.A OD1  no hydrogen  3.103  N/A
LEU 131.A N    ASN 127.A O    no hydrogen  3.136  N/A
GLU 132.A N    LYS 128.A O    no hydrogen  2.701  N/A
ILE 133.A N    ALA 129.A O    no hydrogen  3.109  N/A
VAL 134.A N    LEU 130.A O    no hydrogen  3.174  N/A
SER 135.A N    LEU 131.A O    no hydrogen  2.762  N/A
SER 135.A OG   ASN 145.A OD1  no hydrogen  2.522  N/A
ARG 136.A N    GLU 132.A O    no hydrogen  3.030  N/A
TRP 137.A N    ILE 133.A O    no hydrogen  3.054  N/A
LEU 138.A N    VAL 134.A O    no hydrogen  2.763  N/A
ASN 139.A N    SER 135.A O    no hydrogen  2.866  N/A
ASN 140.A N    ARG 136.A O    no hydrogen  3.066  N/A
LEU 141.A N    TRP 137.A O    no hydrogen  3.054  N/A
LEU 141.A N    LEU 138.A O    no hydrogen  2.950  N/A
GLY 142.A N    ASN 139.A O    no hydrogen  3.034  N/A
VAL 143.A N    LEU 138.A O    no hydrogen  2.786  N/A
ARG 144.A N    ASP 165.A OD2  no hydrogen  2.736  N/A
ARG 144.A NE   ASP 165.A OD1  no hydrogen  3.484  N/A
ARG 144.A NE   ASP 165.A OD2  no hydrogen  2.821  N/A
ARG 144.A NH2  ASP 165.A OD1  no hydrogen  2.959  N/A
ASN 145.A ND2  SER 135.A O    no hydrogen  3.327  N/A
ASN 145.A ND2  ASN 139.A OD1  no hydrogen  3.453  N/A
ASN 145.A ND2  VAL 143.A O    no hydrogen  3.123  N/A
THR 146.A N    ASN 160.A O    no hydrogen  2.959  N/A
HIS 148.A N    VAL 158.A O    no hydrogen  3.185  N/A
ASP 151.A N    VAL 156.A O    no hydrogen  2.986  N/A
ARG 153.A NE   ASP 151.A OD1  no hydrogen  3.185  N/A
ARG 153.A NH2  ASP 151.A OD2  no hydrogen  3.110  N/A
HIS 154.A N    ASP 151.A OD1  no hydrogen  3.040  N/A
HIS 154.A ND1  ASP 151.A OD2  no hydrogen  2.959  N/A
VAL 156.A N    ASP 151.A O    no hydrogen  3.118  N/A
TYR 157.A N    ASN 125.A O    no hydrogen  2.909  N/A
VAL 158.A N    HIS 148.A O    no hydrogen  2.907  N/A
LEU 159.A N    ILE 123.A O    no hydrogen  2.792  N/A
ASN 160.A N    THR 146.A O    no hydrogen  2.782  N/A
ILE 161.A N    LEU 121.A O    no hydrogen  2.749  N/A
SER 162.A N    ARG 144.A O    no hydrogen  2.866  N/A
ARG 164.A N    SER 162.A OG   no hydrogen  3.284  N/A
ARG 164.A NE   SER 162.A OG   no hydrogen  2.723  N/A
ARG 164.A NH2  SER 162.A OG   no hydrogen  3.404  N/A
ASP 165.A N    SER 162.A O    no hydrogen  2.932  N/A
ARG 166.A N    LEU 163.A O    no hydrogen  3.097  N/A
ARG 166.A NH1  LEU 118.A O    no hydrogen  2.781  N/A
ARG 166.A NH2  LEU 118.A O    no hydrogen  2.825  N/A
PHE 169.A N    ASP 165.A O    no hydrogen  3.058  N/A
VAL 170.A N    ARG 166.A O    no hydrogen  2.979  N/A
HIS 171.A N    ILE 167.A O    no hydrogen  2.825  N/A
THR 172.A N    LYS 168.A O    no hydrogen  2.762  N/A
ILE 173.A N    PHE 169.A O    no hydrogen  2.862  N/A
LEU 174.A N    PHE 169.A O    no hydrogen  3.284  N/A
SER 175.A N    VAL 170.A O    no hydrogen  2.753  N/A
SER 175.A OG   VAL 170.A O    no hydrogen  3.288  N/A
SER 176.A N    ILE 173.A O    no hydrogen  3.100  N/A
LEU 178.A N    SER 176.A OG   no hydrogen  3.301  N/A