Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ytb_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ     GLU 5.A OE2    no hydrogen  2.846  N/A
ASP 17.A N     LEU 14.A O     no hydrogen  3.332  N/A
ASP 18.A N     ASP 17.A OD1   no hydrogen  2.679  N/A
CYS 33.A SG    ILE 34.A O     no hydrogen  3.532  N/A
GLU 45.A N     ASN 42.A O     no hydrogen  3.397  N/A
LEU 46.A N     LEU 43.A O     no hydrogen  3.316  N/A
CYS 47.A SG    LEU 43.A O     no hydrogen  3.593  N/A
THR 51.A N     ALA 204.A O    no hydrogen  3.297  N/A
LEU 53.A N     ALA 202.A O    no hydrogen  2.914  N/A
GLU 54.A N     SER 98.A OG    no hydrogen  3.378  N/A
VAL 55.A N     LEU 53.A O     no hydrogen  2.907  N/A
ASN 56.A ND2   ARG 70.A O     no hydrogen  3.101  N/A
THR 60.A OG1   VAL 58.A O     no hydrogen  3.313  N/A
SER 64.A N     ASN 61.A O     no hydrogen  3.421  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  3.421  N/A
ARG 68.A NE    GLU 54.A OE1   no hydrogen  3.435  N/A
ARG 68.A NH1   PRO 59.A O     no hydrogen  2.598  N/A
PHE 71.A N     ILE 200.A O    no hydrogen  3.367  N/A
VAL 73.A N     ALA 198.A O    no hydrogen  2.874  N/A
GLY 80.A N     TYR 184.A O    no hydrogen  2.753  N/A
CYS 83.A N     ILE 182.A O    no hydrogen  2.778  N/A
CYS 83.A SG    PRO 72.A O     no hydrogen  3.818  N/A
PHE 86.A N     VAL 180.A O    no hydrogen  3.164  N/A
TRP 96.A NE1   ARG 87.A O     no hydrogen  2.899  N/A
GLN 97.A N     GLY 94.A O     no hydrogen  3.504  N/A
SER 98.A OG    ILE 52.A O     no hydrogen  3.110  N/A
SER 98.A OG    PRO 95.A O     no hydrogen  3.424  N/A
THR 99.A N     TRP 96.A O     no hydrogen  3.339  N/A
THR 99.A OG1   TRP 96.A O     no hydrogen  2.655  N/A
LEU 100.A N    THR 51.A OG1   no hydrogen  3.271  N/A
GLY 102.A N    THR 99.A OG1   no hydrogen  3.131  N/A
GLN 103.A NE2  GLN 97.A O     no hydrogen  2.437  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  3.108  N/A
CYS 105.A N    LEU 101.A O    no hydrogen  3.257  N/A
CYS 105.A SG   PRO 90.A O     no hydrogen  3.623  N/A
CYS 105.A SG   LEU 101.A O    no hydrogen  3.256  N/A
CYS 105.A SG   GLY 102.A O    no hydrogen  3.756  N/A
GLY 106.A N    GLN 103.A O    no hydrogen  3.412  N/A
TYR 107.A N    LEU 104.A O    no hydrogen  3.346  N/A
THR 109.A N    LYS 213.A O    no hydrogen  3.341  N/A
THR 109.A OG1  LEU 214.A O    no hydrogen  2.831  N/A
GLN 110.A N    LYS 213.A O    no hydrogen  3.271  N/A
SER 112.A N    THR 211.A O    no hydrogen  3.388  N/A
GLY 113.A N    ILE 172.A O    no hydrogen  3.140  N/A
SER 114.A N    ASN 209.A OD1  no hydrogen  3.421  N/A
LEU 115.A N    ILE 169.A O    no hydrogen  3.219  N/A
VAL 117.A N    LEU 167.A O    no hydrogen  3.093  N/A
THR 118.A N    LEU 203.A O    no hydrogen  2.683  N/A
THR 118.A OG1  GLU 50.A OE2   no hydrogen  3.214  N/A
PHE 119.A N    VAL 165.A O    no hydrogen  3.010  N/A
MET 120.A N    ILE 201.A O    no hydrogen  2.966  N/A
PHE 121.A N    SER 163.A O    no hydrogen  3.103  N/A
THR 122.A N    TYR 199.A O    no hydrogen  3.098  N/A
THR 122.A OG1  TYR 199.A O    no hydrogen  2.932  N/A
THR 128.A N    VAL 189.A O    no hydrogen  3.120  N/A
LYS 130.A N    THR 186.A OG1  no hydrogen  3.074  N/A
MET 131.A N    TRP 157.A O    no hydrogen  2.919  N/A
LEU 132.A N    TRP 183.A O    no hydrogen  3.113  N/A
ILE 133.A N    VAL 155.A O    no hydrogen  3.269  N/A
ALA 134.A N    SER 181.A O    no hydrogen  3.027  N/A
TYR 135.A N    THR 153.A O    no hydrogen  3.015  N/A
THR 136.A N    LEU 179.A O    no hydrogen  3.012  N/A
THR 148.A N    ASP 145.A OD1  no hydrogen  3.435  N/A
THR 148.A OG1  ASP 145.A O    no hydrogen  3.310  N/A
THR 148.A OG1  ASP 145.A OD1  no hydrogen  3.063  N/A
ALA 149.A N    ASP 145.A O    no hydrogen  3.388  N/A
MET 150.A N    ARG 146.A O    no hydrogen  3.222  N/A
HIS 154.A ND1  GLY 152.A O    no hydrogen  2.764  N/A
VAL 155.A N    ILE 133.A O    no hydrogen  3.081  N/A
TRP 157.A N    MET 131.A O    no hydrogen  3.188  N/A
PHE 159.A N    GLY 129.A O    no hydrogen  2.902  N/A
VAL 165.A N    PHE 119.A O    no hydrogen  3.302  N/A
THR 166.A OG1  VAL 117.A O    no hydrogen  3.549  N/A
LEU 167.A N    VAL 117.A O    no hydrogen  2.937  N/A
ILE 169.A N    LEU 115.A O    no hydrogen  3.270  N/A
ILE 172.A N    GLY 113.A O    no hydrogen  3.004  N/A
ASN 174.A N    TRP 111.A O    no hydrogen  3.243  N/A
THR 175.A OG1  THR 109.A O    no hydrogen  2.699  N/A
THR 177.A OG1  GLY 178.A O    no hydrogen  3.559  N/A
LEU 179.A N    THR 136.A O    no hydrogen  3.239  N/A
VAL 180.A N    PHE 86.A O     no hydrogen  3.079  N/A
SER 181.A N    ALA 134.A O    no hydrogen  3.322  N/A
ILE 182.A N    ALA 84.A O     no hydrogen  3.023  N/A
TRP 183.A N    LEU 132.A O    no hydrogen  2.847  N/A
TRP 183.A NE1  SER 181.A OG   no hydrogen  3.047  N/A
TYR 184.A N    GLU 81.A O     no hydrogen  2.999  N/A
THR 186.A OG1  ASN 187.A O    no hydrogen  3.176  N/A
VAL 189.A N    THR 128.A O    no hydrogen  3.222  N/A
ALA 198.A N    VAL 73.A O     no hydrogen  2.840  N/A
ILE 200.A N    PHE 71.A O     no hydrogen  3.140  N/A
ILE 201.A N    MET 120.A O    no hydrogen  3.061  N/A
LEU 203.A N    THR 118.A O    no hydrogen  2.783  N/A
ALA 204.A N    THR 51.A O     no hydrogen  3.001  N/A
ALA 205.A N    GLU 116.A O    no hydrogen  3.100  N/A
GLN 207.A N    SER 114.A O    no hydrogen  3.132  N/A
THR 211.A N    SER 112.A O    no hydrogen  3.215  N/A
LYS 213.A N    GLN 110.A O    no hydrogen  3.020  N/A
LYS 216.A N    TYR 107.A O    no hydrogen  2.798  N/A