Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1io5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      THR 40.A OG1  no hydrogen  3.265  N/A
LYS 1.A NZ     GLU 7.A OE2   no hydrogen  2.853  N/A
PHE 3.A N      PHE 38.A O    no hydrogen  3.497  N/A
GLY 4.A N      GLU 7.A OE1   no hydrogen  3.148  N/A
ARG 5.A NH1    ARG 125.A O   no hydrogen  2.919  N/A
ARG 5.A NH2    ARG 125.A O   no hydrogen  2.998  N/A
CYS 6.A SG     ARG 125.A O   no hydrogen  4.017  N/A
LEU 8.A N      GLY 4.A O     no hydrogen  3.395  N/A
ALA 9.A N      ARG 5.A O     no hydrogen  3.042  N/A
MET 12.A N     LEU 8.A O     no hydrogen  3.075  N/A
LYS 13.A N     ALA 9.A O     no hydrogen  3.265  N/A
LYS 13.A NZ    LEU 129.A O   no hydrogen  2.892  N/A
HIS 15.A N     ALA 11.A O    no hydrogen  3.225  N/A
HIS 15.A ND1   ALA 11.A O    no hydrogen  2.821  N/A
HIS 15.A NE2   THR 89.A OG1  no hydrogen  3.071  N/A
GLY 16.A N     LYS 13.A O    no hydrogen  3.107  N/A
LEU 17.A N     MET 12.A O    no hydrogen  3.067  N/A
ASN 19.A N     LEU 17.A O    no hydrogen  3.013  N/A
ASN 19.A N     TYR 23.A O    no hydrogen  2.895  N/A
GLY 22.A N     ASN 19.A O    no hydrogen  3.187  N/A
TYR 23.A N     TYR 20.A O    no hydrogen  3.113  N/A
LEU 25.A N     ASP 18.A OD1  no hydrogen  3.263  N/A
ASN 27.A N     SER 24.A O    no hydrogen  3.015  N/A
ASN 27.A ND2   SER 24.A O    no hydrogen  3.185  N/A
TRP 28.A NE1   TYR 23.A O    no hydrogen  3.241  N/A
VAL 29.A N     LEU 25.A O    no hydrogen  3.208  N/A
CYS 30.A N     GLY 26.A O    no hydrogen  3.254  N/A
ALA 31.A N     ASN 27.A O    no hydrogen  2.992  N/A
LYS 33.A N     VAL 29.A O    no hydrogen  2.975  N/A
LYS 33.A NZ    ASN 37.A OD1  no hydrogen  3.165  N/A
PHE 34.A N     CYS 30.A O    no hydrogen  3.386  N/A
GLU 35.A N     ALA 31.A O    no hydrogen  3.013  N/A
SER 36.A OG    ALA 32.A O    no hydrogen  2.597  N/A
SER 36.A OG    ILE 55.A O    no hydrogen  3.062  N/A
ASN 37.A N     LYS 33.A O    no hydrogen  2.795  N/A
PHE 38.A N     ALA 32.A O    no hydrogen  3.295  N/A
ASN 39.A N     SER 36.A O    no hydrogen  3.328  N/A
THR 40.A OG1   LEU 84.A O    no hydrogen  2.849  N/A
GLN 41.A N     ASN 39.A OD1  no hydrogen  3.204  N/A
ASN 44.A N     ASP 52.A O    no hydrogen  3.315  N/A
ASN 44.A ND2   GLN 57.A OE1  no hydrogen  3.469  N/A
ASN 46.A N     SER 50.A O    no hydrogen  2.679  N/A
ASN 46.A ND2   SER 50.A OG   no hydrogen  3.406  N/A
ASN 46.A ND2   ASP 52.A OD1  no hydrogen  3.204  N/A
GLY 49.A N     ASN 46.A O    no hydrogen  3.224  N/A
SER 50.A N     ASP 48.A OD1  no hydrogen  2.866  N/A
SER 50.A OG    ASP 48.A OD1  no hydrogen  2.579  N/A
THR 51.A N     SER 60.A OG   no hydrogen  3.259  N/A
ASP 52.A N     ASN 44.A O    no hydrogen  3.160  N/A
TYR 53.A N     ILE 58.A O    no hydrogen  3.178  N/A
TYR 53.A OH    ASP 66.A OD1  no hydrogen  3.246  N/A
GLY 54.A N     ALA 42.A O    no hydrogen  3.039  N/A
GLN 57.A N     GLY 54.A O    no hydrogen  2.962  N/A
GLN 57.A NE2   ALA 42.A O    no hydrogen  2.821  N/A
GLN 57.A NE2   GLY 54.A O    no hydrogen  2.973  N/A
SER 60.A N     THR 51.A O    no hydrogen  3.173  N/A
SER 60.A OG    THR 51.A O    no hydrogen  3.350  N/A
SER 60.A OG    ASP 66.A OD1  no hydrogen  3.280  N/A
SER 60.A OG    THR 69.A OG1  no hydrogen  2.910  N/A
TRP 62.A N     ASN 59.A OD1  no hydrogen  2.785  N/A
TRP 63.A N     ASN 59.A O    no hydrogen  3.278  N/A
CYS 64.A SG    ILE 58.A O    no hydrogen  3.910  N/A
ASN 65.A N     ILE 78.A O    no hydrogen  3.304  N/A
GLY 67.A N     ASN 65.A OD1  no hydrogen  3.258  N/A
ARG 68.A N     ASP 66.A OD2  no hydrogen  2.960  N/A
ARG 68.A NE    ASP 66.A OD1  no hydrogen  3.468  N/A
ARG 68.A NH2   THR 51.A OG1  no hydrogen  2.765  N/A
THR 69.A OG1   SER 60.A OG   no hydrogen  2.910  N/A
THR 69.A OG1   ASP 66.A OD1  no hydrogen  2.660  N/A
THR 69.A OG1   ASP 66.A OD2  no hydrogen  2.706  N/A
ARG 73.A N     ARG 61.A O    no hydrogen  3.255  N/A
ASN 74.A ND2   ILE 78.A O    no hydrogen  3.494  N/A
CYS 76.A N     TRP 63.A O    no hydrogen  3.219  N/A
ASN 77.A N     ASN 74.A O    no hydrogen  2.831  N/A
ILE 78.A N     ASN 74.A OD1  no hydrogen  2.943  N/A
ALA 82.A N     PRO 79.A O    no hydrogen  2.965  N/A
THR 89.A OG1   HIS 15.A NE2  no hydrogen  3.071  N/A
THR 89.A OG1   ASP 87.A OD1  no hydrogen  3.040  N/A
THR 89.A OG1   ASP 87.A OD2  no hydrogen  3.128  N/A
SER 91.A OG    LEU 83.A O    no hydrogen  3.422  N/A
VAL 92.A N     THR 89.A O    no hydrogen  3.332  N/A
ASN 93.A N     THR 89.A O    no hydrogen  2.943  N/A
LYS 96.A N     VAL 92.A O    no hydrogen  3.196  N/A
LYS 96.A NZ    HIS 15.A O    no hydrogen  3.102  N/A
ILE 98.A N     CYS 94.A O    no hydrogen  3.081  N/A
VAL 99.A N     ALA 95.A O    no hydrogen  3.081  N/A
SER 100.A N    LYS 97.A O    no hydrogen  2.879  N/A
SER 100.A OG   LYS 96.A O    no hydrogen  2.559  N/A
MET 105.A N    TYR 23.A OH   no hydrogen  3.427  N/A
ASN 106.A N    ASN 103.A O   no hydrogen  3.255  N/A
TRP 108.A N    MET 105.A O   no hydrogen  2.853  N/A
TRP 108.A NE1  LEU 56.A O    no hydrogen  3.075  N/A
TRP 111.A N    TRP 108.A O   no hydrogen  3.182  N/A
TRP 111.A NE1  ASN 27.A OD1  no hydrogen  3.108  N/A
ARG 112.A N    TRP 108.A O   no hydrogen  3.168  N/A
CYS 115.A N    TRP 111.A O   no hydrogen  3.268  N/A
CYS 115.A SG   ALA 110.A O   no hydrogen  3.536  N/A
LYS 116.A N    TRP 111.A O   no hydrogen  2.757  N/A
THR 118.A N    CYS 115.A O   no hydrogen  3.271  N/A
THR 118.A OG1  CYS 115.A O   no hydrogen  3.209  N/A
TRP 123.A N    VAL 120.A O   no hydrogen  3.352  N/A
ILE 124.A N    GLN 121.A O   no hydrogen  3.419  N/A
CYS 127.A N    ILE 124.A O   no hydrogen  3.074  N/A
CYS 127.A SG   ILE 124.A O   no hydrogen  2.819  N/A
CYS 127.A SG   ARG 125.A O   no hydrogen  3.411  N/A