Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5k_L6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.449  N/A
THR 6.A N      PRO 3.A O      no hydrogen  3.259  N/A
LYS 9.A NZ     LYS 40.A O     no hydrogen  3.563  N/A
GLN 12.A NE2   GLU 44.A OE2   no hydrogen  2.621  N/A
LYS 25.A N     ASP 21.A O     no hydrogen  3.373  N/A
LYS 25.A NZ    ILE 17.A O     no hydrogen  2.409  N/A
ARG 26.A N     ASP 22.A O     no hydrogen  2.970  N/A
LEU 27.A N     VAL 23.A O     no hydrogen  2.697  N/A
SER 29.A N     ARG 26.A O     no hydrogen  3.334  N/A
SER 29.A OG    ARG 26.A O     no hydrogen  2.708  N/A
GLU 37.A N     ASN 34.A OD1   no hydrogen  3.113  N/A
LEU 39.A N     LYS 35.A O     no hydrogen  3.353  N/A
LYS 40.A N     LYS 36.A O     no hydrogen  3.321  N/A
LYS 40.A NZ    GLN 43.A OE1   no hydrogen  3.199  N/A
LYS 42.A N     MET 38.A O     no hydrogen  3.208  N/A
GLN 43.A N     LEU 39.A O     no hydrogen  3.392  N/A
GLN 45.A N     ILE 41.A O     no hydrogen  2.964  N/A
MET 47.A N     GLU 44.A O     no hydrogen  2.934  N/A
ILE 64.A N     GLU 61.A O     no hydrogen  3.073  N/A
ILE 65.A N     GLU 61.A O     no hydrogen  3.290  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  2.654  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  2.400  N/A
SER 68.A N     ILE 64.A O     no hydrogen  3.029  N/A
SER 68.A OG    ILE 64.A O     no hydrogen  3.087  N/A
LYS 70.A N     LEU 67.A O     no hydrogen  3.138  N/A
ILE 71.A N     SER 68.A O     no hydrogen  3.155  N/A
SER 73.A OG    LYS 70.A O     no hydrogen  2.293  N/A
TYR 74.A N     LYS 70.A O     no hydrogen  3.252  N/A
GLU 75.A N     ILE 71.A O     no hydrogen  2.988  N/A
GLU 76.A N     ARG 72.A O     no hydrogen  2.882  N/A
HIS 77.A N     SER 73.A O     no hydrogen  2.805  N/A
HIS 77.A NE2   ASP 84.A OD2   no hydrogen  3.218  N/A
LEU 78.A N     TYR 74.A O     no hydrogen  2.736  N/A
LEU 78.A N     GLU 75.A O     no hydrogen  2.949  N/A
ARG 82.A NE    ARG 82.A O     no hydrogen  3.106  N/A
ASP 84.A N     HIS 81.A O     no hydrogen  3.084  N/A
LYS 88.A N     ASP 84.A O     no hydrogen  3.460  N/A
ARG 89.A N     ALA 86.A O     no hydrogen  2.943  N/A
TYR 90.A N     ALA 86.A O     no hydrogen  3.248  N/A
LEU 91.A N     HIS 87.A O     no hydrogen  2.753  N/A
LEU 92.A N     LYS 88.A O     no hydrogen  3.208  N/A
MET 93.A N     ARG 89.A O     no hydrogen  3.220  N/A
SER 94.A OG    TYR 90.A O     no hydrogen  2.757  N/A
SER 94.A OG    LEU 91.A O     no hydrogen  2.302  N/A
ILE 95.A N     LEU 91.A O     no hydrogen  3.142  N/A
GLN 97.A NE2   MET 93.A O     no hydrogen  2.624  N/A
ARG 98.A N     SER 94.A O     no hydrogen  3.020  N/A
ARG 98.A NH2   SER 68.A OG    no hydrogen  2.781  N/A
LYS 99.A N     ILE 95.A O     no hydrogen  2.800  N/A
LYS 100.A N    ASP 96.A O     no hydrogen  2.489  N/A
MET 101.A N    GLN 97.A O     no hydrogen  3.057  N/A
LYS 103.A N    LYS 99.A O     no hydrogen  3.098  N/A
ASN 104.A N    LYS 100.A O    no hydrogen  3.103  N/A
LEU 105.A N    MET 101.A O    no hydrogen  2.777  N/A
ARG 106.A N    LEU 102.A O    no hydrogen  2.955  N/A
THR 108.A N    LEU 105.A O    no hydrogen  3.151  N/A
THR 108.A OG1  LEU 105.A O    no hydrogen  2.662  N/A
ASN 109.A N    LEU 105.A O    no hydrogen  3.027  N/A
ASP 111.A N    ASN 109.A OD1  no hydrogen  3.208  N/A
VAL 112.A N    ASN 109.A O    no hydrogen  3.466  N/A
PHE 113.A N    ASN 109.A O    no hydrogen  3.357  N/A
GLU 114.A N    TYR 110.A O    no hydrogen  3.378  N/A
ILE 116.A N    VAL 112.A O    no hydrogen  2.986  N/A
CYS 117.A N    PHE 113.A O    no hydrogen  3.327  N/A
CYS 117.A SG   PHE 113.A O    no hydrogen  3.591  N/A
CYS 117.A SG   GLU 114.A O    no hydrogen  3.216  N/A
TRP 118.A N    GLU 114.A O    no hydrogen  2.753  N/A
GLY 119.A N    LYS 115.A O    no hydrogen  2.804  N/A
LEU 120.A N    ILE 116.A O    no hydrogen  2.863  N/A
GLY 121.A N    CYS 117.A O    no hydrogen  3.108  N/A
ILE 122.A N    CYS 117.A O    no hydrogen  3.207  N/A
TYR 124.A N    ILE 122.A O    no hydrogen  3.084  N/A
PHE 138.A N    HIS 135.A ND1  no hydrogen  3.293  N/A
VAL 139.A N    HIS 135.A O    no hydrogen  2.931  N/A
THR 140.A OG1  ARG 136.A O    no hydrogen  3.368  N/A
THR 140.A OG1  ARG 137.A O    no hydrogen  3.179  N/A
LYS 141.A N    PHE 138.A O    no hydrogen  3.053  N/A
LYS 142.A N    PHE 138.A O    no hydrogen  2.943  N/A
ALA 143.A N    VAL 139.A O    no hydrogen  3.076  N/A
CYS 145.A N    LYS 141.A O    no hydrogen  2.668  N/A
CYS 145.A SG   LYS 141.A O    no hydrogen  3.282  N/A
ILE 146.A N    LYS 142.A O    no hydrogen  3.033  N/A
ARG 147.A N    ALA 143.A O    no hydrogen  3.295  N/A
VAL 148.A N    LEU 144.A O    no hydrogen  2.728  N/A
PHE 149.A N    ILE 146.A O    no hydrogen  2.854  N/A
GLN 150.A N    ILE 146.A O    no hydrogen  2.805  N/A
THR 152.A N    VAL 148.A O    no hydrogen  3.093  N/A
THR 152.A OG1  VAL 148.A O    no hydrogen  2.619  N/A
GLN 153.A N    PHE 149.A O    no hydrogen  2.948  N/A
LEU 155.A N    GLU 151.A O    no hydrogen  3.094  N/A
LYS 156.A N    THR 152.A O    no hydrogen  3.053  N/A
LYS 157.A N    GLN 153.A O    no hydrogen  3.199  N/A
LYS 157.A N    LYS 154.A O    no hydrogen  3.178  N/A
ARG 158.A N    LYS 154.A O    no hydrogen  3.225  N/A
ARG 159.A N    LEU 155.A O    no hydrogen  2.918  N/A
ARG 160.A N    LYS 156.A O    no hydrogen  3.024  N/A
ALA 161.A N    LYS 157.A O    no hydrogen  2.676  N/A
LEU 162.A N    ARG 158.A O    no hydrogen  2.602  N/A
LYS 163.A N    ARG 159.A O    no hydrogen  3.196  N/A