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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      GLU 5.A OE1    no hydrogen  3.030  N/A
GLN 6.A N      LYS 2.A O      no hydrogen  3.125  N/A
LEU 7.A N      MET 3.A O      no hydrogen  3.167  N/A
LEU 7.A N      LEU 4.A O      no hydrogen  2.686  N/A
GLU 8.A N      LEU 4.A O      no hydrogen  2.725  N/A
LYS 9.A N      GLU 5.A O      no hydrogen  3.103  N/A
LYS 10.A NZ    GLN 6.A OE1    no hydrogen  3.156  N/A
LEU 11.A N     LEU 7.A O      no hydrogen  2.776  N/A
GLY 12.A N     LYS 9.A O      no hydrogen  3.195  N/A
TYR 13.A N     GLU 8.A O      no hydrogen  2.937  N/A
TYR 13.A OH    ASP 119.A OD2  no hydrogen  2.480  N/A
LYS 16.A N     ASP 119.A OD2  no hydrogen  2.659  N/A
ASP 17.A N     ASP 119.A OD1  no hydrogen  2.945  N/A
SER 19.A N     ASP 17.A OD1   no hydrogen  3.062  N/A
SER 19.A OG    ASP 17.A OD1   no hydrogen  2.647  N/A
SER 19.A OG    ASP 17.A OD2   no hydrogen  2.816  N/A
LEU 20.A N     ASP 17.A OD2   no hydrogen  3.054  N/A
GLU 22.A N     LYS 18.A O     no hydrogen  2.959  N/A
LYS 23.A N     LEU 20.A O     no hydrogen  2.910  N/A
ALA 24.A N     LEU 20.A O     no hydrogen  3.172  N/A
THR 26.A N     LYS 23.A O     no hydrogen  2.943  N/A
THR 26.A OG1   GLU 22.A O     no hydrogen  2.736  N/A
HIS 27.A N     ARG 94.A O     no hydrogen  3.216  N/A
SER 29.A N     HIS 27.A ND1   no hydrogen  3.065  N/A
SER 29.A OG    HIS 27.A ND1   no hydrogen  2.939  N/A
TYR 30.A N     VAL 28.A O     no hydrogen  2.529  N/A
SER 31.A N     HIS 27.A O     no hydrogen  3.419  N/A
GLU 34.A N     SER 31.A O     no hydrogen  3.367  N/A
HIS 35.A N     HIS 35.A ND1   no hydrogen  2.756  N/A
TYR 36.A N     THR 26.A O     no hydrogen  3.287  N/A
GLU 40.A N     TYR 36.A O     no hydrogen  2.788  N/A
PHE 41.A N     GLU 37.A O     no hydrogen  3.225  N/A
LEU 42.A N     THR 38.A O     no hydrogen  3.216  N/A
LEU 42.A N     LEU 39.A O     no hydrogen  2.981  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.669  N/A
ASP 44.A N     GLU 40.A O     no hydrogen  2.944  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.806  N/A
VAL 47.A N     GLY 43.A O     no hydrogen  2.693  N/A
ASN 48.A N     ASP 44.A O     no hydrogen  2.884  N/A
PHE 49.A N     ALA 45.A O     no hydrogen  3.263  N/A
PHE 50.A N     LEU 46.A O     no hydrogen  3.052  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.894  N/A
VAL 52.A N     ASN 48.A O     no hydrogen  3.002  N/A
ASP 53.A N     PHE 49.A O     no hydrogen  2.994  N/A
LEU 55.A N     ILE 51.A O     no hydrogen  2.796  N/A
VAL 56.A N     VAL 52.A O     no hydrogen  3.060  N/A
GLN 57.A N     LEU 54.A O     no hydrogen  3.430  N/A
GLN 57.A NE2   ASP 53.A O     no hydrogen  3.488  N/A
TYR 58.A N     LEU 54.A O     no hydrogen  3.251  N/A
SER 59.A N     LEU 55.A O     no hydrogen  2.931  N/A
SER 59.A OG    ASN 61.A O     no hydrogen  2.745  N/A
LYS 62.A NZ    VAL 56.A O     no hydrogen  3.120  N/A
LYS 62.A NZ    SER 59.A O     no hydrogen  3.194  N/A
PHE 66.A N     ARG 63.A O     no hydrogen  3.112  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  2.872  N/A
SER 68.A N     GLU 64.A O     no hydrogen  2.889  N/A
LYS 71.A N     LEU 67.A O     no hydrogen  2.792  N/A
ALA 72.A N     SER 68.A O     no hydrogen  3.207  N/A
TYR 73.A N     PRO 69.A O     no hydrogen  3.306  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  2.887  N/A
ILE 75.A N     LYS 71.A O     no hydrogen  2.938  N/A
SER 76.A OG    TYR 73.A O     no hydrogen  2.887  N/A
PHE 79.A N     SER 76.A OG    no hydrogen  3.058  N/A
PHE 80.A N     SER 76.A O     no hydrogen  2.858  N/A
ASN 81.A N     GLU 77.A O     no hydrogen  2.896  N/A
ASN 81.A ND2   GLU 77.A O     no hydrogen  2.442  N/A
ASN 81.A ND2   GLU 102.A O    no hydrogen  3.255  N/A
LEU 83.A N     PHE 79.A O     no hydrogen  3.016  N/A
ALA 84.A N     PHE 80.A O     no hydrogen  2.835  N/A
GLN 85.A N     ASN 81.A O     no hydrogen  3.123  N/A
LYS 86.A N     LEU 83.A O     no hydrogen  2.974  N/A
LYS 86.A NZ    ASP 138.A OD1  no hydrogen  2.987  N/A
LYS 86.A NZ    ASP 138.A OD2  no hydrogen  3.036  N/A
LEU 87.A N     ALA 84.A O     no hydrogen  2.774  N/A
GLU 88.A N     ALA 84.A O     no hydrogen  2.679  N/A
PHE 92.A N     LEU 89.A O     no hydrogen  3.156  N/A
ILE 93.A N     LEU 89.A O     no hydrogen  3.143  N/A
ARG 94.A N     LEU 25.A O     no hydrogen  2.825  N/A
ARG 94.A NE    THR 26.A OG1   no hydrogen  2.942  N/A
ARG 94.A NH2   THR 26.A OG1   no hydrogen  2.669  N/A
ASN 101.A ND2  LYS 99.A O     no hydrogen  2.870  N/A
THR 103.A N    ASN 101.A OD1  no hydrogen  3.171  N/A
THR 103.A OG1  GLU 77.A OE1   no hydrogen  3.418  N/A
THR 103.A OG1  GLU 77.A OE2   no hydrogen  3.071  N/A
ILE 105.A N    ASN 101.A O    no hydrogen  3.499  N/A
GLY 106.A N    GLU 102.A O    no hydrogen  3.277  N/A
ASP 107.A N    THR 103.A O    no hydrogen  3.026  N/A
VAL 108.A N    ILE 104.A O    no hydrogen  2.894  N/A
PHE 109.A N    ILE 105.A O    no hydrogen  2.846  N/A
GLU 110.A N    GLY 106.A O    no hydrogen  2.977  N/A
ALA 111.A N    ASP 107.A O    no hydrogen  2.886  N/A
LEU 112.A N    VAL 108.A O    no hydrogen  2.754  N/A
TRP 113.A N    PHE 109.A O    no hydrogen  3.485  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  3.255  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  3.212  N/A
VAL 116.A N    LEU 112.A O    no hydrogen  3.017  N/A
TYR 117.A N    TRP 113.A O    no hydrogen  3.012  N/A
ILE 118.A N    ALA 114.A O    no hydrogen  3.012  N/A
ASP 119.A N    ALA 115.A O    no hydrogen  2.906  N/A
SER 120.A N    VAL 116.A O    no hydrogen  2.939  N/A
SER 120.A OG   VAL 116.A O    no hydrogen  2.791  N/A
SER 120.A OG   TYR 117.A O    no hydrogen  2.557  N/A
SER 120.A OG   THR 127.A OG1  no hydrogen  3.373  N/A
GLY 121.A N    ILE 118.A O    no hydrogen  2.697  N/A
PHE 126.A N    ASP 123.A OD1  no hydrogen  2.642  N/A
THR 127.A N    ASP 123.A O    no hydrogen  3.070  N/A
THR 127.A OG1  ASP 123.A O    no hydrogen  3.486  N/A
ARG 128.A N    ALA 124.A O    no hydrogen  2.766  N/A
GLU 129.A N    ASN 125.A O    no hydrogen  3.104  N/A
LEU 130.A N    PHE 126.A O    no hydrogen  3.094  N/A
PHE 131.A N    THR 127.A O    no hydrogen  3.055  N/A
TYR 132.A N    ARG 128.A O    no hydrogen  2.947  N/A
TYR 132.A OH   PHE 50.A O     no hydrogen  2.931  N/A
TYR 132.A OH   ASP 53.A OD2   no hydrogen  3.368  N/A
LYS 133.A N    GLU 129.A O    no hydrogen  2.677  N/A
LEU 134.A N    PHE 131.A O    no hydrogen  3.095  N/A
PHE 135.A N    PHE 131.A O    no hydrogen  2.861  N/A
LYS 136.A N    TYR 132.A O    no hydrogen  2.739  N/A
LYS 136.A NZ   TYR 58.A OH    no hydrogen  3.464  N/A
ILE 139.A N    PHE 135.A O    no hydrogen  2.957  N/A
LEU 140.A N    LYS 136.A O    no hydrogen  2.859  N/A
SER 141.A N    GLU 137.A O    no hydrogen  2.510  N/A
ALA 142.A N    ASP 138.A O    no hydrogen  2.944  N/A
ILE 143.A N    ILE 139.A O    no hydrogen  2.735  N/A
LYS 144.A N    LEU 140.A O    no hydrogen  3.209  N/A
GLU 145.A N    SER 141.A O    no hydrogen  3.282  N/A
ARG 147.A NH2  GLU 78.A OE1   no hydrogen  3.516  N/A
LYS 149.A N    ARG 147.A O    no hydrogen  2.936  N/A
TYR 152.A N    LYS 150.A O    no hydrogen  3.058  N/A
LYS 153.A N    GLN 207.A OE1  no hydrogen  2.876  N/A
LYS 153.A NZ   GLU 206.A OE1  no hydrogen  3.556  N/A
THR 154.A N    ASP 151.A OD1  no hydrogen  2.696  N/A
THR 154.A OG1  ASP 151.A OD1  no hydrogen  2.722  N/A
THR 154.A OG1  ASP 151.A OD2  no hydrogen  2.937  N/A
ILE 155.A N    ASP 151.A O    no hydrogen  3.357  N/A
LEU 156.A N    TYR 152.A O    no hydrogen  2.765  N/A
GLN 157.A N    LYS 153.A O    no hydrogen  2.769  N/A
GLU 158.A N    THR 154.A O    no hydrogen  2.770  N/A
ILE 159.A N    ILE 155.A O    no hydrogen  3.209  N/A
ILE 159.A N    LEU 156.A O    no hydrogen  3.230  N/A
THR 160.A N    LEU 156.A O    no hydrogen  3.285  N/A
THR 160.A OG1  GLN 157.A O    no hydrogen  3.513  N/A
THR 160.A OG1  GLU 166.A O    no hydrogen  2.734  N/A
GLN 161.A N    GLN 157.A O    no hydrogen  3.291  N/A
ARG 163.A N    ILE 159.A O    no hydrogen  2.836  N/A
ARG 163.A NH2  LEU 217.A O    no hydrogen  2.959  N/A
TRP 164.A N    THR 160.A O    no hydrogen  2.956  N/A
GLU 166.A N    THR 160.A O    no hydrogen  3.236  N/A
GLU 169.A N    LYS 189.A O    no hydrogen  3.161  N/A
ARG 171.A N    GLU 187.A O    no hydrogen  3.009  N/A
ILE 173.A N    ILE 185.A O    no hydrogen  2.868  N/A
SER 174.A N    ILE 185.A O    no hydrogen  3.448  N/A
GLU 176.A N    LYS 183.A O    no hydrogen  3.125  N/A
LYS 181.A N    PRO 178.A O    no hydrogen  2.676  N/A
LYS 183.A N    GLU 176.A O    no hydrogen  2.717  N/A
LYS 183.A NZ   GLU 198.A OE2  no hydrogen  2.602  N/A
PHE 184.A N    GLY 199.A O    no hydrogen  2.819  N/A
ILE 185.A N    SER 174.A O    no hydrogen  3.416  N/A
VAL 186.A N    GLY 197.A O    no hydrogen  2.651  N/A
GLU 187.A N    ARG 171.A O    no hydrogen  2.727  N/A
ALA 188.A N    THR 195.A O    no hydrogen  3.036  N/A
LYS 189.A N    GLU 169.A O    no hydrogen  3.024  N/A
LYS 189.A NZ   GLU 169.A OE1  no hydrogen  3.079  N/A
ILE 190.A N    TYR 193.A O    no hydrogen  3.251  N/A
TYR 193.A N    ILE 190.A O    no hydrogen  2.978  N/A
TYR 193.A OH   GLU 221.A O    no hydrogen  2.570  N/A
THR 195.A N    ALA 188.A O    no hydrogen  3.236  N/A
THR 195.A OG1  ALA 209.A O    no hydrogen  3.162  N/A
GLY 197.A N    VAL 186.A O    no hydrogen  2.854  N/A
GLY 199.A N    PHE 184.A O    no hydrogen  3.013  N/A
LYS 200.A N    GLU 204.A OE2  no hydrogen  2.614  N/A
GLU 204.A N    SER 201.A OG   no hydrogen  3.086  N/A
ALA 205.A N    SER 201.A O    no hydrogen  2.955  N/A
GLU 206.A N    LYS 202.A O    no hydrogen  2.712  N/A
GLN 207.A N    LYS 203.A O    no hydrogen  2.941  N/A
ARG 208.A N    GLU 204.A O    no hydrogen  3.056  N/A
ALA 209.A N    ALA 205.A O    no hydrogen  2.959  N/A
ALA 210.A N    GLU 206.A O    no hydrogen  2.811  N/A
GLU 211.A N    GLN 207.A O    no hydrogen  2.803  N/A
LEU 213.A N    ALA 209.A O    no hydrogen  2.951  N/A
ILE 214.A N    GLU 211.A O    no hydrogen  2.729  N/A
LYS 215.A N    GLU 211.A O    no hydrogen  3.149  N/A
LEU 216.A N    GLU 212.A O    no hydrogen  3.136  N/A
LEU 217.A N    ILE 214.A O    no hydrogen  2.826  N/A
GLU 219.A N    LEU 216.A O    no hydrogen  3.147  N/A