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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      THR 5.A OG1    no hydrogen  3.417  N/A
ILE 3.A N      ASP 2.A OD1    no hydrogen  2.678  N/A
THR 5.A OG1    ILE 3.A O      no hydrogen  3.545  N/A
TYR 9.A OH     GLN 17.A OE1   no hydrogen  2.619  N/A
LYS 19.A NZ    PHE 16.A O     no hydrogen  2.437  N/A
ARG 21.A NE    GLU 30.A OE2   no hydrogen  3.021  N/A
ARG 21.A NH1   GLY 25.A O     no hydrogen  3.235  N/A
ARG 21.A NH2   GLY 25.A O     no hydrogen  2.741  N/A
ARG 21.A NH2   GLU 30.A OE2   no hydrogen  3.248  N/A
GLY 25.A N     VAL 22.A O     no hydrogen  3.261  N/A
THR 27.A OG1   GLU 30.A OE2   no hydrogen  3.172  N/A
GLU 30.A N     GLU 30.A OE1   no hydrogen  2.779  N/A
ARG 34.A NH1   TYR 54.A O     no hydrogen  3.008  N/A
ARG 34.A NH2   TYR 54.A O     no hydrogen  2.907  N/A
TYR 35.A N     GLN 12.A OE1   no hydrogen  3.025  N/A
LYS 37.A N     PHE 61.A O     no hydrogen  3.113  N/A
LYS 37.A NZ    VAL 65.A O     no hydrogen  3.330  N/A
ILE 50.A N     PRO 46.A O     no hydrogen  2.954  N/A
ILE 50.A N     LYS 47.A O     no hydrogen  3.135  N/A
GLU 51.A N     LYS 47.A O     no hydrogen  2.897  N/A
LYS 58.A NZ    LEU 133.A O    no hydrogen  3.191  N/A
CYS 59.A SG    TYR 54.A OH    no hydrogen  3.727  N/A
CYS 59.A SG    THR 62.A OG1   no hydrogen  3.406  N/A
CYS 59.A SG    SER 113.A OG   no hydrogen  3.141  N/A
ASN 64.A N     LYS 57.A O     no hydrogen  2.970  N/A
ARG 68.A N     GLU 129.A O    no hydrogen  3.048  N/A
ARG 68.A NH1   ARG 68.A O     no hydrogen  3.257  N/A
ARG 68.A NH1   GLU 129.A OE2  no hydrogen  3.404  N/A
ARG 70.A N     GLU 129.A OE1  no hydrogen  3.080  N/A
LEU 72.A N     VAL 127.A O    no hydrogen  2.973  N/A
GLY 74.A N     VAL 125.A O    no hydrogen  2.917  N/A
VAL 76.A N     ASP 123.A O    no hydrogen  3.078  N/A
THR 77.A N     VAL 86.A O     no hydrogen  3.025  N/A
ARG 83.A NH1   ILE 55.A O     no hydrogen  3.442  N/A
THR 84.A OG1   GLN 82.A O     no hydrogen  3.129  N/A
VAL 86.A N     LYS 78.A O     no hydrogen  3.395  N/A
ILE 87.A N     MET 108.A O    no hydrogen  2.590  N/A
ARG 88.A N     VAL 75.A O     no hydrogen  3.006  N/A
ARG 88.A NE    ASP 90.A OD1   no hydrogen  2.859  N/A
ARG 89.A N     LYS 106.A O    no hydrogen  3.517  N/A
TYR 91.A N     ARG 104.A O    no hydrogen  3.229  N/A
HIS 93.A N     GLU 102.A O    no hydrogen  2.991  N/A
TYR 94.A OH    ASN 99.A OD1   no hydrogen  2.604  N/A
ILE 95.A N     ARG 100.A O    no hydrogen  2.901  N/A
LYS 97.A NZ    TYR 98.A OH    no hydrogen  3.182  N/A
ASN 99.A N     ARG 96.A O     no hydrogen  2.959  N/A
ARG 100.A N    ILE 95.A O     no hydrogen  3.220  N/A
ARG 100.A NH1  TYR 98.A O     no hydrogen  3.104  N/A
GLU 102.A N    HIS 93.A O     no hydrogen  2.988  N/A
ARG 104.A N    TYR 91.A O     no hydrogen  3.314  N/A
HIS 105.A NE2  ASN 107.A OD1  no hydrogen  2.887  N/A
LYS 106.A N    ARG 89.A O     no hydrogen  3.179  N/A
ASN 107.A ND2  ILE 87.A O     no hydrogen  3.554  N/A
MET 108.A N    ILE 87.A O     no hydrogen  3.067  N/A
SER 109.A OG   THR 136.A OG1  no hydrogen  3.101  N/A
VAL 110.A N    ILE 85.A O     no hydrogen  2.778  N/A
HIS 111.A N    PHE 139.A O    no hydrogen  3.126  N/A
LEU 112.A N    ARG 83.A O     no hydrogen  2.863  N/A
CYS 115.A N    SER 113.A OG   no hydrogen  3.204  N/A
CYS 115.A SG   SER 113.A OG   no hydrogen  3.325  N/A
PHE 116.A N    SER 113.A O    no hydrogen  3.297  N/A
GLN 120.A N    ASP 123.A OD2  no hydrogen  2.427  N/A
ASP 123.A N    GLN 120.A O    no hydrogen  3.352  N/A
ILE 124.A N    THR 145.A O    no hydrogen  2.897  N/A
VAL 125.A N    GLY 74.A O     no hydrogen  2.903  N/A
THR 126.A N    LYS 143.A O    no hydrogen  2.882  N/A
VAL 127.A N    LEU 72.A O     no hydrogen  2.861  N/A
GLY 128.A N    ASN 140.A O    no hydrogen  2.916  N/A
GLU 129.A N    ARG 70.A O     no hydrogen  3.168  N/A
CYS 130.A N    ARG 138.A O    no hydrogen  3.032  N/A
CYS 130.A SG   ARG 131.A O    no hydrogen  3.346  N/A
CYS 130.A SG   ARG 138.A O    no hydrogen  3.754  N/A
LEU 133.A N    VAL 137.A O    no hydrogen  2.752  N/A
SER 134.A N    VAL 137.A O    no hydrogen  3.432  N/A
LYS 135.A N    SER 134.A OG   no hydrogen  2.585  N/A
THR 136.A OG1  SER 109.A OG   no hydrogen  3.101  N/A
ARG 138.A NH1  SER 134.A O    no hydrogen  2.632  N/A
ARG 138.A NH1  VAL 137.A O    no hydrogen  3.446  N/A
ASN 140.A N    GLY 128.A O    no hydrogen  2.916  N/A
ASN 140.A ND2  LYS 58.A O     no hydrogen  2.704  N/A
VAL 141.A N    HIS 111.A O    no hydrogen  3.381  N/A
LEU 142.A N    THR 126.A O    no hydrogen  2.825  N/A
LYS 143.A N    THR 126.A O    no hydrogen  3.029  N/A
THR 145.A N    ILE 124.A O    no hydrogen  2.892  N/A
LYS 146.A NZ   ASP 118.A O    no hydrogen  2.443  N/A
LYS 146.A NZ   GLN 120.A OE1  no hydrogen  3.005  N/A
THR 150.A OG1  GLY 149.A O    no hydrogen  2.562  N/A