Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sw9_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A NE     LYS 6.A O      no hydrogen  2.891  N/A
ARG 11.A N     LYS 26.A O     no hydrogen  2.882  N/A
ARG 11.A NH2   GLU 21.A O     no hydrogen  3.092  N/A
ALA 14.A N     ARG 11.A O     no hydrogen  3.041  N/A
THR 16.A OG1   THR 16.A O     no hydrogen  2.432  N/A
SER 17.A OG    SER 17.A O     no hydrogen  2.476  N/A
SER 17.A OG    GLY 107.A O    no hydrogen  3.406  N/A
ARG 22.A NH1   ALA 14.A O     no hydrogen  3.147  N/A
ARG 22.A NH2   PRO 15.A O     no hydrogen  3.126  N/A
ALA 28.A N     LEU 9.A O      no hydrogen  3.127  N/A
ARG 30.A NH1   HIS 8.A O      no hydrogen  3.450  N/A
ARG 32.A N     LYS 81.A O     no hydrogen  2.878  N/A
ARG 39.A NH2   GLN 188.A OE1  no hydrogen  2.229  N/A
THR 40.A N     ASN 37.A O     no hydrogen  3.074  N/A
THR 40.A OG1   ASN 37.A OD1   no hydrogen  3.047  N/A
SER 41.A OG    ASN 37.A O     no hydrogen  2.849  N/A
ILE 42.A N     VAL 84.A O     no hydrogen  2.847  N/A
LEU 44.A N     PHE 82.A O     no hydrogen  3.027  N/A
TYR 46.A N     PRO 43.A O     no hydrogen  2.797  N/A
ILE 47.A N     LEU 44.A O     no hydrogen  2.508  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  3.312  N/A
ARG 49.A N     LEU 45.A O     no hydrogen  2.985  N/A
TYR 51.A N     TYR 46.A O     no hydrogen  3.328  N/A
TYR 51.A OH    TRP 18.A O     no hydrogen  2.042  N/A
ARG 62.A N     ALA 58.A O     no hydrogen  2.878  N/A
ARG 62.A N     ARG 59.A O     no hydrogen  3.064  N/A
LYS 63.A N     GLU 60.A O     no hydrogen  2.521  N/A
ILE 64.A N     GLU 60.A O     no hydrogen  3.125  N/A
LYS 69.A NZ    GLU 67.A OE1   no hydrogen  2.740  N/A
LEU 71.A N     SER 91.A O     no hydrogen  2.775  N/A
GLY 74.A N     LEU 71.A O     no hydrogen  3.487  N/A
ARG 75.A N     VAL 72.A O     no hydrogen  2.973  N/A
ARG 77.A NE    ARG 75.A O     no hydrogen  2.819  N/A
ARG 77.A NH2   VAL 72.A O     no hydrogen  3.500  N/A
VAL 84.A N     ILE 42.A O     no hydrogen  2.935  N/A
GLY 85.A N     ASP 88.A OD2   no hydrogen  2.237  N/A
ASP 88.A N     GLY 85.A O     no hydrogen  3.220  N/A
SER 91.A OG    VAL 89.A O     no hydrogen  3.145  N/A
ILE 92.A N     GLU 97.A O     no hydrogen  3.385  N/A
TYR 99.A N     VAL 90.A O     no hydrogen  3.454  N/A
LEU 102.A N    ILE 110.A O    no hydrogen  3.485  N/A
ASN 104.A N    LYS 108.A O    no hydrogen  2.756  N/A
ARG 105.A N    ASN 104.A OD1  no hydrogen  2.470  N/A
GLY 107.A N    ASN 104.A O    no hydrogen  3.354  N/A
ILE 110.A N    LEU 102.A O    no hydrogen  2.878  N/A
ALA 119.A N    GLU 116.A O    no hydrogen  2.573  N/A
LYS 122.A NZ   ASP 73.A OD2   no hydrogen  2.283  N/A
LYS 122.A NZ   ASP 88.A OD1   no hydrogen  3.460  N/A
LEU 124.A N    VAL 163.A O    no hydrogen  3.031  N/A
ARG 127.A N    ASN 140.A O    no hydrogen  2.871  N/A
ASN 128.A N    ASN 140.A O    no hydrogen  3.433  N/A
LYS 129.A N    ASN 128.A OD1  no hydrogen  2.564  N/A
ARG 130.A N    GLN 138.A O    no hydrogen  2.657  N/A
VAL 132.A N    LYS 136.A O    no hydrogen  3.102  N/A
LYS 136.A N    VAL 132.A O    no hydrogen  3.082  N/A
ILE 137.A N    ILE 149.A O    no hydrogen  3.485  N/A
GLN 138.A N    ARG 130.A O    no hydrogen  2.465  N/A
ASN 140.A N    ASN 128.A O    no hydrogen  2.579  N/A
ASN 140.A ND2  LEU 139.A O    no hydrogen  2.436  N/A
PHE 141.A N    THR 145.A O    no hydrogen  2.808  N/A
THR 145.A OG1  GLY 144.A O    no hydrogen  2.568  N/A
ILE 149.A N    ILE 137.A O    no hydrogen  3.314  N/A
SER 152.A OG   GLU 153.A OE2  no hydrogen  2.537  N/A
THR 162.A OG1  TYR 161.A O    no hydrogen  2.585  N/A
VAL 163.A N    LEU 124.A O    no hydrogen  3.287  N/A
MET 165.A N    LYS 122.A O    no hydrogen  3.425  N/A
LEU 173.A N    LEU 164.A O    no hydrogen  3.087  N/A
LEU 176.A N    THR 162.A O    no hydrogen  2.352  N/A
LYS 180.A NZ   VAL 199.A O    no hydrogen  2.625  N/A
VAL 184.A N    GLY 196.A O    no hydrogen  2.964  N/A
THR 187.A OG1  TYR 228.A O    no hydrogen  2.727  N/A
VAL 192.A N    LYS 190.A O    no hydrogen  2.725  N/A
LYS 195.A NZ   PRO 242.A O    no hydrogen  2.240  N/A
ARG 197.A N    GLU 215.A O    no hydrogen  2.878  N/A
VAL 199.A N    THR 213.A O    no hydrogen  2.829  N/A
LYS 202.A N    VAL 211.A O    no hydrogen  2.946  N/A
TRP 208.A N    PRO 205.A O    no hydrogen  3.277  N/A
VAL 211.A N    LYS 202.A O    no hydrogen  3.248  N/A
VAL 212.A N    THR 224.A O    no hydrogen  2.871  N/A
THR 213.A N    GLU 200.A O    no hydrogen  2.902  N/A
ILE 214.A N    PHE 222.A O    no hydrogen  2.823  N/A
GLU 215.A N    ARG 197.A O    no hydrogen  2.938  N/A
ASP 216.A N    GLU 220.A O    no hydrogen  3.157  N/A
PHE 222.A N    ILE 214.A O    no hydrogen  3.020  N/A
THR 224.A N    VAL 212.A O    no hydrogen  2.944  N/A
THR 224.A OG1  ASP 223.A O    no hydrogen  2.400  N/A
LYS 226.A N    ASP 210.A O    no hydrogen  3.332  N/A
TYR 228.A N    LEU 225.A O    no hydrogen  2.846  N/A
VAL 232.A N    TYR 183.A O    no hydrogen  2.874  N/A
SER 240.A N    GLU 118.A OE2  no hydrogen  2.734  N/A