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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A NE2    ASN 57.A OD1   no hydrogen  3.111  N/A
PHE 6.A N      LYS 55.A O     no hydrogen  2.889  N/A
LYS 7.A N      GLN 79.A OE1   no hydrogen  2.977  N/A
LYS 7.A NZ     TYR 74.A O     no hydrogen  2.945  N/A
LYS 7.A NZ     ILE 76.A O     no hydrogen  2.907  N/A
LEU 8.A N      ASN 57.A O     no hydrogen  3.097  N/A
VAL 9.A N      CYS 80.A O     no hydrogen  3.302  N/A
LEU 10.A N     TRP 59.A O     no hydrogen  3.264  N/A
VAL 11.A N     ILE 82.A O     no hydrogen  2.873  N/A
THR 16.A OG1   ASP 13.A O     no hydrogen  2.881  N/A
LYS 18.A NZ    GLY 12.A O     no hydrogen  3.105  N/A
LYS 18.A NZ    ASP 13.A O     no hydrogen  2.943  N/A
LYS 18.A NZ    GLU 65.A OE2   no hydrogen  3.042  N/A
THR 19.A OG1   ASP 60.A OD1   no hydrogen  3.504  N/A
THR 19.A OG1   ASP 60.A OD2   no hydrogen  2.713  N/A
PHE 21.A N     GLY 17.A O     no hydrogen  2.906  N/A
VAL 22.A N     LYS 18.A O     no hydrogen  3.076  N/A
LYS 23.A N     THR 19.A O     no hydrogen  3.310  N/A
LYS 23.A NZ    GLU 29.A OE2   no hydrogen  2.881  N/A
ARG 24.A NE    ASN 149.A OD1  no hydrogen  2.888  N/A
ARG 24.A NH1   GLU 181.A OE2  no hydrogen  3.131  N/A
ARG 24.A NH2   PRO 179.A O    no hydrogen  3.094  N/A
HIS 25.A NE2   VAL 46.A O     no hydrogen  3.212  N/A
LEU 26.A N     ALA 176.A O    no hydrogen  3.188  N/A
GLY 28.A N     HIS 25.A ND1   no hydrogen  3.242  N/A
GLU 29.A N     HIS 25.A O     no hydrogen  3.376  N/A
PHE 30.A N     LEU 26.A O     no hydrogen  3.247  N/A
GLU 31.A N     THR 27.A O     no hydrogen  2.988  N/A
LYS 32.A N     GLU 29.A O     no hydrogen  3.509  N/A
LYS 32.A NZ    GLU 29.A OE1   no hydrogen  3.361  N/A
LYS 32.A NZ    GLU 29.A OE2   no hydrogen  3.080  N/A
LYS 32.A NZ    GLU 41.A OE1   no hydrogen  3.053  N/A
LYS 32.A NZ    GLU 41.A OE2   no hydrogen  3.219  N/A
LYS 33.A N     VAL 42.A O     no hydrogen  3.077  N/A
VAL 35.A N     VAL 40.A O     no hydrogen  3.049  N/A
GLY 39.A N     VAL 35.A O     no hydrogen  3.217  N/A
GLY 39.A N     PRO 36.A O     no hydrogen  3.299  N/A
GLU 41.A N     ASP 60.A O     no hydrogen  3.002  N/A
VAL 42.A N     LYS 33.A O     no hydrogen  3.032  N/A
HIS 43.A N     VAL 58.A O     no hydrogen  2.897  N/A
LEU 45.A N     PHE 56.A O     no hydrogen  2.948  N/A
PHE 47.A N     ILE 54.A O     no hydrogen  2.983  N/A
THR 49.A N     GLY 52.A O     no hydrogen  3.163  N/A
THR 49.A OG1   GLY 52.A O     no hydrogen  2.800  N/A
ASN 50.A N     GLU 170.A O    no hydrogen  3.052  N/A
ARG 51.A N     THR 49.A OG1   no hydrogen  3.046  N/A
ARG 51.A NH1   ASP 166.A OD2  no hydrogen  2.943  N/A
GLY 52.A N     THR 49.A O     no hydrogen  3.213  N/A
ILE 54.A N     PHE 47.A O     no hydrogen  2.999  N/A
LYS 55.A N     VAL 4.A O      no hydrogen  3.022  N/A
LYS 55.A NZ    GLN 3.A OE1    no hydrogen  3.020  N/A
PHE 56.A N     LEU 45.A O     no hydrogen  3.125  N/A
ASN 57.A N     PHE 6.A O      no hydrogen  2.953  N/A
VAL 58.A N     HIS 43.A O     no hydrogen  2.921  N/A
TRP 59.A N     LEU 8.A O      no hydrogen  2.986  N/A
ASP 60.A N     GLU 41.A O     no hydrogen  3.124  N/A
THR 61.A OG1   GLU 65.A OE1   no hydrogen  2.736  N/A
THR 61.A OG1   GLU 65.A OE2   no hydrogen  3.568  N/A
ALA 62.A N     GLY 39.A O     no hydrogen  3.197  N/A
ALA 62.A N     GLN 64.A OE1   no hydrogen  3.164  N/A
GLY 63.A N     THR 61.A OG1   no hydrogen  3.168  N/A
GLN 64.A N     GLN 64.A OE1   no hydrogen  2.885  N/A
GLN 64.A NE2   GLY 39.A O     no hydrogen  3.054  N/A
GLU 65.A N     GLU 65.A OE1   no hydrogen  2.822  N/A
LYS 66.A N     GLY 63.A O     no hydrogen  3.329  N/A
TYR 74.A N     ARG 71.A O     no hydrogen  3.159  N/A
TYR 74.A OH    TRP 59.A O     no hydrogen  3.092  N/A
TYR 75.A OH    ASP 102.A OD2  no hydrogen  2.888  N/A
ILE 76.A N     ASP 72.A O     no hydrogen  3.098  N/A
ALA 78.A N     TYR 75.A O     no hydrogen  3.267  N/A
GLN 79.A N     LYS 7.A O      no hydrogen  2.863  N/A
CYS 80.A SG    LYS 7.A O      no hydrogen  3.894  N/A
ALA 81.A N     PRO 111.A O    no hydrogen  3.256  N/A
ILE 82.A N     VAL 9.A O      no hydrogen  3.075  N/A
ILE 83.A N     VAL 113.A O    no hydrogen  3.163  N/A
MET 84.A N     VAL 11.A O     no hydrogen  3.027  N/A
PHE 85.A N     CYS 115.A O    no hydrogen  3.028  N/A
ASP 86.A N     THR 92.A OG1   no hydrogen  3.064  N/A
VAL 87.A N     ASN 117.A O    no hydrogen  3.228  N/A
THR 88.A N     ASP 86.A OD1   no hydrogen  2.941  N/A
THR 88.A OG1   ASP 86.A OD1   no hydrogen  2.900  N/A
SER 89.A N     ASP 86.A O     no hydrogen  3.083  N/A
THR 92.A N     SER 89.A O     no hydrogen  3.191  N/A
THR 92.A OG1   SER 89.A O     no hydrogen  2.783  N/A
TYR 93.A OH    SER 130.A O    no hydrogen  2.564  N/A
LYS 94.A N     ARG 90.A O     no hydrogen  3.057  N/A
ASN 95.A N     VAL 91.A O     no hydrogen  3.401  N/A
ASN 95.A ND2   ASP 13.A OD2   no hydrogen  3.026  N/A
VAL 96.A N     TYR 93.A O     no hydrogen  3.193  N/A
TRP 99.A N     ASN 95.A O     no hydrogen  3.364  N/A
TRP 99.A NE1   ASP 13.A OD1   no hydrogen  3.009  N/A
HIS 100.A N    VAL 96.A O     no hydrogen  3.079  N/A
ARG 101.A N    PRO 97.A O     no hydrogen  2.971  N/A
ASP 102.A N    ASN 98.A O     no hydrogen  3.372  N/A
LEU 103.A N    TRP 99.A O     no hydrogen  3.325  N/A
VAL 104.A N    HIS 100.A O    no hydrogen  3.155  N/A
ARG 105.A N    ARG 101.A O    no hydrogen  3.037  N/A
VAL 106.A N    ASP 102.A O    no hydrogen  3.171  N/A
CYS 107.A N    LEU 103.A O    no hydrogen  2.783  N/A
CYS 107.A SG   TYR 75.A O     no hydrogen  3.327  N/A
GLU 108.A N    VAL 104.A O    no hydrogen  3.010  N/A
VAL 113.A N    ALA 81.A O     no hydrogen  3.060  N/A
LEU 114.A N    GLN 140.A O    no hydrogen  2.741  N/A
CYS 115.A N    ILE 83.A O     no hydrogen  2.890  N/A
GLY 116.A N    TYR 142.A O    no hydrogen  3.168  N/A
ASN 117.A N    PHE 85.A O     no hydrogen  2.859  N/A
ASN 117.A ND2  THR 16.A O     no hydrogen  3.006  N/A
LYS 118.A NZ   GLY 15.A O     no hydrogen  2.836  N/A
LYS 118.A NZ   ASP 86.A OD2   no hydrogen  2.907  N/A
VAL 119.A N    ILE 144.A O    no hydrogen  3.375  N/A
ILE 121.A N    LYS 118.A O    no hydrogen  3.417  N/A
ARG 124.A N    LYS 122.A O    no hydrogen  3.023  N/A
ARG 124.A NE   VAL 126.A O    no hydrogen  2.964  N/A
ARG 124.A NH1  ASP 143.A OD1  no hydrogen  3.475  N/A
ARG 124.A NH1  ASP 143.A OD2  no hydrogen  2.947  N/A
ARG 124.A NH2  VAL 126.A O    no hydrogen  3.461  N/A
ARG 124.A NH2  ASP 143.A OD1  no hydrogen  2.861  N/A
LYS 125.A N    VAL 87.A O     no hydrogen  2.974  N/A
LYS 125.A NZ   ASP 123.A OD1  no hydrogen  3.128  N/A
LYS 125.A NZ   ASP 123.A OD2  no hydrogen  3.060  N/A
VAL 126.A N    VAL 87.A O     no hydrogen  3.013  N/A
SER 130.A N    LYS 127.A O    no hydrogen  3.098  N/A
ILE 131.A N    ALA 128.A O    no hydrogen  3.029  N/A
VAL 132.A N    LYS 129.A O    no hydrogen  3.501  N/A
ARG 135.A N    ILE 131.A O    no hydrogen  3.371  N/A
LYS 136.A N    VAL 132.A O    no hydrogen  3.267  N/A
LYS 137.A N    HIS 134.A O    no hydrogen  3.072  N/A
ASN 138.A N    ARG 135.A O    no hydrogen  3.089  N/A
LEU 139.A N    HIS 134.A O    no hydrogen  3.297  N/A
GLN 140.A N    ILE 112.A O    no hydrogen  3.451  N/A
GLN 140.A NE2  TYR 142.A OH   no hydrogen  2.833  N/A
TYR 141.A OH   ASP 143.A OD1  no hydrogen  2.705  N/A
TYR 142.A N    LEU 114.A O    no hydrogen  3.239  N/A
ILE 144.A N    GLY 116.A O    no hydrogen  2.990  N/A
SER 145.A N    TYR 150.A O    no hydrogen  3.355  N/A
SER 145.A OG   ASP 120.A OD1  no hydrogen  2.864  N/A
SER 145.A OG   SER 148.A OG   no hydrogen  3.112  N/A
ALA 146.A N    ASN 117.A OD1  no hydrogen  3.176  N/A
SER 148.A N    SER 145.A O    no hydrogen  3.331  N/A
SER 148.A OG   SER 145.A OG   no hydrogen  3.112  N/A
ASN 149.A N    ALA 146.A O    no hydrogen  3.455  N/A
ASN 149.A ND2  ALA 178.A O    no hydrogen  2.923  N/A
TYR 150.A N    SER 145.A O    no hydrogen  3.181  N/A
TYR 150.A OH   GLU 193.A OE2  no hydrogen  2.813  N/A
ASN 151.A ND2  ASP 143.A O    no hydrogen  2.987  N/A
PHE 152.A N    ASN 149.A O    no hydrogen  3.355  N/A
LYS 154.A N    ASN 151.A O    no hydrogen  3.197  N/A
LEU 157.A N    GLU 153.A O    no hydrogen  3.040  N/A
TRP 158.A N    LYS 154.A O    no hydrogen  3.126  N/A
LEU 159.A N    PRO 155.A O    no hydrogen  3.168  N/A
ALA 160.A N    PHE 156.A O    no hydrogen  2.989  N/A
ARG 161.A N    LEU 157.A O    no hydrogen  3.093  N/A
ARG 161.A NE   LEU 169.A O    no hydrogen  3.041  N/A
ARG 161.A NH2  LEU 169.A O    no hydrogen  3.152  N/A
LYS 162.A N    TRP 158.A O    no hydrogen  3.139  N/A
LEU 163.A N    LEU 159.A O    no hydrogen  3.119  N/A
ILE 164.A N    ALA 160.A O    no hydrogen  3.140  N/A
GLY 165.A N    ARG 161.A O    no hydrogen  2.986  N/A
ASP 166.A N    ARG 161.A O    no hydrogen  3.123  N/A
ASN 168.A N    ASP 166.A OD1  no hydrogen  3.013  N/A
LEU 169.A N    ASP 166.A O    no hydrogen  3.431  N/A
GLU 170.A N    ASN 50.A OD1   no hydrogen  2.909  N/A
VAL 172.A N    HIS 48.A O     no hydrogen  2.899  N/A
ALA 178.A N    ARG 24.A O     no hydrogen  2.986  N/A
GLU 181.A N    LYS 147.A O    no hydrogen  2.860  N/A
ALA 187.A N    ASP 185.A OD1  no hydrogen  2.759  N/A
ALA 189.A N    ASP 185.A O    no hydrogen  3.224  N/A
ALA 190.A N    PRO 186.A O    no hydrogen  3.257  N/A
GLN 191.A N    ALA 187.A O    no hydrogen  3.272  N/A
TYR 192.A N    LEU 188.A O    no hydrogen  3.162  N/A
TYR 192.A OH   VAL 119.A O    no hydrogen  3.395  N/A
GLU 193.A N    ALA 189.A O    no hydrogen  3.053  N/A
HIS 194.A N    ALA 190.A O    no hydrogen  3.139  N/A
ASP 195.A N    GLN 191.A O    no hydrogen  2.838  N/A
LEU 196.A N    TYR 192.A O    no hydrogen  3.149  N/A
GLU 197.A N    GLU 193.A O    no hydrogen  3.279  N/A
VAL 198.A N    HIS 194.A O    no hydrogen  3.083  N/A
ALA 199.A N    ASP 195.A O    no hydrogen  2.983  N/A
GLN 200.A N    LEU 196.A O    no hydrogen  3.037  N/A