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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLU 5.A OE2    no hydrogen  2.920  N/A
THR 2.A OG1    GLU 5.A OE2    no hydrogen  2.924  N/A
LEU 8.A N      PRO 155.A O    no hydrogen  3.257  N/A
ASN 18.A N     TRP 15.A O     no hydrogen  3.366  N/A
THR 23.A OG1   ASP 203.A OD1  no hydrogen  2.689  N/A
PHE 24.A N     ASP 203.A OD1  no hydrogen  2.743  N/A
SER 28.A N     ASP 25.A O     no hydrogen  2.961  N/A
SER 28.A OG    ASP 189.A OD1  no hydrogen  2.591  N/A
SER 28.A OG    THR 192.A OG1  no hydrogen  3.367  N/A
ILE 29.A N     ASP 25.A O     no hydrogen  3.007  N/A
ARG 30.A N     HIS 26.A O     no hydrogen  3.361  N/A
ARG 30.A NE    GLU 176.A OE2  no hydrogen  2.885  N/A
ARG 30.A NH1   GLU 63.A OE2   no hydrogen  2.477  N/A
ARG 30.A NH1   GLU 176.A OE2  no hydrogen  3.430  N/A
ARG 30.A NH2   SER 58.A O     no hydrogen  3.226  N/A
ARG 30.A NH2   GLU 63.A OE1   no hydrogen  2.793  N/A
ARG 30.A NH2   GLU 63.A OE2   no hydrogen  3.036  N/A
GLY 32.A N     ILE 29.A O     no hydrogen  3.134  N/A
TYR 33.A N     ILE 29.A O     no hydrogen  3.164  N/A
GLN 34.A NE2   GLU 174.A O    no hydrogen  3.235  N/A
TYR 36.A N     GLY 32.A O     no hydrogen  3.263  N/A
TYR 36.A N     TYR 33.A O     no hydrogen  3.126  N/A
ARG 37.A N     TYR 33.A O     no hydrogen  3.120  N/A
ARG 37.A NH1   TYR 33.A OH    no hydrogen  3.295  N/A
CYS 40.A SG    VAL 35.A O     no hydrogen  3.918  N/A
CYS 40.A SG    TYR 36.A O     no hydrogen  3.889  N/A
CYS 43.A SG    TYR 98.A OH    no hydrogen  2.939  N/A
CYS 43.A SG    ASN 108.A OD1  no hydrogen  3.460  N/A
HIS 44.A N     CYS 40.A O     no hydrogen  3.233  N/A
HIS 44.A ND1   PRO 114.A O    no hydrogen  2.948  N/A
ARG 48.A N     SER 117.A OG   no hydrogen  3.313  N/A
TRP 51.A N     ASP 92.A O     no hydrogen  3.148  N/A
TRP 51.A NE1   TYR 73.A OH    no hydrogen  3.269  N/A
THR 53.A OG1   ALA 50.A O     no hydrogen  3.192  N/A
LEU 54.A N     TRP 51.A O     no hydrogen  3.430  N/A
GLY 56.A N     HIS 59.A O     no hydrogen  3.232  N/A
VAL 57.A N     LEU 54.A O     no hydrogen  3.391  N/A
SER 58.A N     LEU 54.A O     no hydrogen  3.166  N/A
HIS 59.A N     LEU 54.A O     no hydrogen  3.205  N/A
THR 60.A N     GLU 63.A OE1   no hydrogen  3.288  N/A
GLU 63.A N     THR 60.A O     no hydrogen  3.158  N/A
GLU 63.A N     THR 60.A OG1   no hydrogen  3.258  N/A
VAL 64.A N     THR 60.A O     no hydrogen  2.984  N/A
ARG 65.A N     ASN 61.A O     no hydrogen  3.293  N/A
MET 67.A N     VAL 64.A O     no hydrogen  3.060  N/A
ALA 68.A N     VAL 64.A O     no hydrogen  3.219  N/A
TYR 73.A N     ARG 86.A O     no hydrogen  2.702  N/A
TYR 73.A OH    TYR 93.A O     no hydrogen  2.771  N/A
GLU 76.A N     ASP 75.A OD1   no hydrogen  2.858  N/A
GLU 76.A N     GLU 76.A OE1   no hydrogen  3.027  N/A
ASP 78.A N     ASN 82.A O     no hydrogen  3.298  N/A
LYS 84.A NZ    ASP 75.A OD2   no hydrogen  3.332  N/A
ARG 86.A N     TYR 73.A O     no hydrogen  3.040  N/A
ARG 86.A NH1   ASP 92.A OD1   no hydrogen  3.485  N/A
ARG 86.A NH1   ASP 92.A OD2   no hydrogen  3.110  N/A
ARG 86.A NH2   PRO 87.A O     no hydrogen  2.541  N/A
ARG 86.A NH2   ASP 92.A OD2   no hydrogen  3.138  N/A
LYS 89.A N     ASP 92.A OD2   no hydrogen  3.328  N/A
ILE 94.A N     VAL 49.A O     no hydrogen  3.343  N/A
ALA 103.A N    ASN 100.A OD1  no hydrogen  2.875  N/A
ALA 104.A N    GLU 101.A O    no hydrogen  3.133  N/A
ARG 105.A N    GLU 101.A O    no hydrogen  3.123  N/A
ALA 106.A N    GLN 102.A O    no hydrogen  3.034  N/A
ASN 108.A N    ARG 105.A O    no hydrogen  3.496  N/A
ASN 108.A ND2  ALA 104.A O    no hydrogen  2.522  N/A
GLY 110.A N    ARG 105.A O    no hydrogen  3.208  N/A
LEU 116.A N    SER 45.A O     no hydrogen  3.137  N/A
SER 117.A N    ASP 115.A OD1  no hydrogen  3.224  N/A
SER 117.A OG   ASP 115.A OD1  no hydrogen  3.128  N/A
ARG 123.A NH2  ALA 122.A O    no hydrogen  2.468  N/A
TYR 129.A N    GLY 126.A O    no hydrogen  3.245  N/A
TYR 129.A OH   TYR 156.A O    no hydrogen  2.922  N/A
SER 132.A OG   ASP 128.A O    no hydrogen  3.502  N/A
LEU 133.A N    TYR 129.A O    no hydrogen  3.187  N/A
THR 135.A N    PHE 131.A O    no hydrogen  3.143  N/A
THR 135.A OG1  PHE 131.A O    no hydrogen  2.401  N/A
TYR 137.A OH   MET 164.A O    no hydrogen  2.631  N/A
VAL 145.A N    PRO 142.A O    no hydrogen  3.476  N/A
SER 151.A OG   GLY 150.A O    no hydrogen  2.988  N/A
ASN 152.A N    ILE 162.A O    no hydrogen  2.673  N/A
ASN 152.A ND2  MET 164.A O    no hydrogen  3.382  N/A
ASN 154.A N    GLY 160.A O    no hydrogen  3.204  N/A
ASN 154.A ND2  LEU 133.A O    no hydrogen  3.173  N/A
TYR 156.A N    ASN 154.A O    no hydrogen  2.767  N/A
PHE 157.A N    ASN 154.A O    no hydrogen  3.331  N/A
GLY 159.A N    ALA 4.A O      no hydrogen  3.303  N/A
GLY 160.A N    PHE 157.A O    no hydrogen  3.283  N/A
ILE 162.A N    ASN 152.A O    no hydrogen  2.634  N/A
ARG 166.A NE   LEU 168.A O    no hydrogen  2.800  N/A
ARG 166.A NH1  LEU 168.A O    no hydrogen  3.316  N/A
ASP 171.A N    ALA 181.A O    no hydrogen  2.796  N/A
THR 182.A N    PRO 180.A O    no hydrogen  2.863  N/A
THR 183.A OG1  ASP 170.A OD1  no hydrogen  2.600  N/A
GLN 185.A NE2  GLN 185.A O    no hydrogen  3.042  N/A
GLN 185.A NE2  ASP 189.A OD2  no hydrogen  3.195  N/A
MET 186.A N    THR 182.A O    no hydrogen  3.427  N/A
ALA 187.A N    THR 183.A O    no hydrogen  3.155  N/A
LYS 188.A N    SER 184.A O    no hydrogen  3.056  N/A
VAL 190.A N    MET 186.A O    no hydrogen  3.263  N/A
THR 191.A OG1  ILE 130.A O    no hydrogen  2.453  N/A
THR 191.A OG1  ALA 187.A O    no hydrogen  3.064  N/A
THR 192.A N    LYS 188.A O    no hydrogen  3.085  N/A
THR 192.A OG1  SER 28.A OG    no hydrogen  3.367  N/A
THR 192.A OG1  LYS 188.A O    no hydrogen  2.872  N/A
PHE 193.A N    ASP 189.A O    no hydrogen  3.060  N/A
LEU 194.A N    VAL 190.A O    no hydrogen  2.723  N/A
ASN 195.A N    THR 191.A O    no hydrogen  3.052  N/A
TRP 196.A N    THR 192.A O    no hydrogen  3.436  N/A
CYS 197.A N    PHE 193.A O    no hydrogen  3.145  N/A
CYS 197.A SG   PHE 193.A O    no hydrogen  3.285  N/A
ALA 198.A N    LEU 194.A O    no hydrogen  3.361  N/A
GLU 199.A N    ASN 195.A O    no hydrogen  3.148  N/A
GLU 201.A N    GLU 201.A OE1  no hydrogen  2.934  N/A
HIS 202.A ND1  ASP 203.A OD1  no hydrogen  3.311  N/A
ARG 205.A N    GLU 201.A O    no hydrogen  2.797  N/A
LYS 206.A NZ   GLY 19.A O     no hydrogen  2.564  N/A
LYS 206.A NZ   HIS 202.A NE2  no hydrogen  3.509  N/A
ARG 207.A N    GLU 204.A O    no hydrogen  3.331  N/A
LEU 208.A N    GLU 204.A O    no hydrogen  3.240  N/A
GLY 209.A N    ARG 205.A O    no hydrogen  2.919  N/A
LEU 210.A N    ARG 207.A O    no hydrogen  3.344  N/A
LEU 216.A N    THR 212.A O    no hydrogen  2.858  N/A
SER 218.A OG   ILE 214.A O    no hydrogen  3.046  N/A
LEU 219.A N    ILE 215.A O    no hydrogen  2.868  N/A
TYR 220.A N    LEU 216.A O    no hydrogen  2.923  N/A
LEU 222.A N    SER 218.A O    no hydrogen  3.263  N/A
VAL 226.A N    LEU 222.A O    no hydrogen  2.965  N/A
LYS 227.A N    SER 223.A O    no hydrogen  3.405  N/A
LYS 228.A N    ILE 224.A O    no hydrogen  3.404  N/A
PHE 229.A N    VAL 226.A O    no hydrogen  3.415  N/A
LYS 230.A N    VAL 226.A O    no hydrogen  3.444  N/A
TRP 231.A N    LYS 227.A O    no hydrogen  3.046  N/A
THR 236.A N    GLY 233.A O    no hydrogen  3.429  N/A
THR 236.A OG1  ALA 232.A O    no hydrogen  2.715  N/A
THR 236.A OG1  GLY 233.A O    no hydrogen  3.498  N/A
LYS 248.A N    LYS 245.A O    no hydrogen  2.702  N/A