Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4n43_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N      GLU 12.A OE2   no hydrogen  3.336  N/A
THR 2.A OG1    THR 7.A OG1    no hydrogen  3.247  N/A
ILE 3.A N      SER 6.A O      no hydrogen  3.320  N/A
SER 6.A OG     ILE 3.A O      no hydrogen  2.921  N/A
THR 7.A OG1    THR 2.A OG1    no hydrogen  3.247  N/A
ILE 8.A N      LEU 1.A O      no hydrogen  3.419  N/A
THR 10.A OG1   HIS 88.A NE2   no hydrogen  2.783  N/A
ILE 17.A N     THR 171.A O    no hydrogen  3.449  N/A
GLY 19.A N     ILE 173.A O    no hydrogen  2.821  N/A
GLY 21.A N     VAL 18.A O     no hydrogen  3.244  N/A
CYS 27.A N     GLU 223.A OE1  no hydrogen  2.989  N/A
CYS 27.A SG    ASP 29.A OD2   no hydrogen  3.900  N/A
SER 28.A OG    TYR 26.A O     no hydrogen  3.529  N/A
ARG 34.A NE    GLU 223.A OE2  no hydrogen  3.347  N/A
ARG 34.A NH2   CYS 27.A O     no hydrogen  3.018  N/A
ARG 41.A NE    PHE 42.A O     no hydrogen  3.493  N/A
ARG 41.A NH2   PHE 42.A O     no hydrogen  3.344  N/A
PHE 42.A N     SER 6.A OG     no hydrogen  2.814  N/A
TYR 43.A N     LEU 217.A O    no hydrogen  2.824  N/A
LEU 45.A N     ILE 215.A O    no hydrogen  2.958  N/A
LYS 48.A N     ILE 213.A O    no hydrogen  2.988  N/A
LYS 48.A NZ    ASP 135.A O    no hydrogen  2.629  N/A
TRP 50.A N     ILE 211.A O    no hydrogen  2.826  N/A
GLU 51.A N     SER 54.A OG    no hydrogen  2.807  N/A
LYS 52.A NZ    ASP 202.A OD1  no hydrogen  3.215  N/A
SER 54.A N     GLU 51.A O     no hydrogen  3.174  N/A
SER 54.A OG    LEU 49.A O     no hydrogen  3.562  N/A
SER 54.A OG    GLU 51.A O     no hydrogen  3.054  N/A
TRP 57.A N     VAL 195.A O    no hydrogen  3.079  N/A
TYR 58.A N     PHE 137.A O    no hydrogen  3.128  N/A
TYR 58.A OH    GLN 129.A O    no hydrogen  2.787  N/A
TRP 59.A N     LEU 193.A O    no hydrogen  3.080  N/A
TRP 59.A NE1   ALA 134.A O    no hydrogen  3.078  N/A
LYS 60.A NZ    TYR 109.A O    no hydrogen  2.833  N/A
LYS 60.A NZ    THR 130.A O    no hydrogen  3.310  N/A
PHE 61.A N     PHE 191.A O    no hydrogen  2.892  N/A
VAL 64.A N     LYS 60.A O     no hydrogen  2.812  N/A
LEU 65.A N     PRO 62.A O     no hydrogen  3.189  N/A
THR 66.A N     ASP 63.A O     no hydrogen  3.071  N/A
THR 66.A OG1   ASP 63.A O     no hydrogen  3.155  N/A
THR 68.A OG1   VAL 64.A O     no hydrogen  3.215  N/A
PHE 71.A N     TYR 43.A OH    no hydrogen  3.222  N/A
GLY 72.A N     GLY 69.A O     no hydrogen  2.858  N/A
ASN 74.A ND2   VAL 70.A O     no hydrogen  3.118  N/A
ALA 75.A N     PHE 71.A O     no hydrogen  3.216  N/A
ALA 75.A N     GLY 72.A O     no hydrogen  2.972  N/A
GLN 76.A N     GLY 72.A O     no hydrogen  2.795  N/A
GLN 76.A NE2   THR 66.A O     no hydrogen  2.361  N/A
HIS 78.A ND1   ASN 74.A O     no hydrogen  2.413  N/A
TYR 81.A N     ASP 183.A O    no hydrogen  2.688  N/A
ARG 82.A NH1   PRO 181.A O    no hydrogen  2.830  N/A
SER 83.A OG    GLY 84.A O     no hydrogen  2.820  N/A
PHE 85.A N     VAL 174.A O    no hydrogen  2.718  N/A
CYS 86.A N     ALA 218.A O    no hydrogen  2.868  N/A
ILE 87.A N     ILE 172.A O    no hydrogen  2.694  N/A
HIS 88.A N     THR 216.A O    no hydrogen  3.074  N/A
HIS 88.A ND1   THR 171.A OG1  no hydrogen  2.752  N/A
HIS 88.A NE2   THR 10.A OG1   no hydrogen  2.783  N/A
VAL 89.A N     ALA 170.A O    no hydrogen  2.695  N/A
GLN 90.A N     THR 214.A O    no hydrogen  3.005  N/A
CYS 91.A N     ASN 168.A O    no hydrogen  2.884  N/A
SER 94.A N     HIS 97.A ND1   no hydrogen  3.359  N/A
SER 94.A OG    HIS 97.A ND1   no hydrogen  2.613  N/A
HIS 97.A N     SER 94.A O     no hydrogen  2.964  N/A
HIS 97.A ND1   SER 94.A OG    no hydrogen  2.613  N/A
HIS 97.A NE2   THR 208.A O    no hydrogen  3.135  N/A
GLN 98.A N     ASP 202.A O    no hydrogen  3.300  N/A
ALA 100.A N    SER 199.A O    no hydrogen  2.980  N/A
LEU 101.A N    ILE 162.A O    no hydrogen  2.796  N/A
LEU 102.A N    VAL 196.A O    no hydrogen  2.986  N/A
VAL 103.A N    GLN 160.A O    no hydrogen  3.084  N/A
ALA 104.A N    LEU 194.A O    no hydrogen  2.626  N/A
VAL 105.A N    PRO 158.A O    no hydrogen  2.999  N/A
LEU 106.A N    GLY 192.A O    no hydrogen  3.166  N/A
GLU 108.A N    ASN 190.A O    no hydrogen  3.017  N/A
TYR 109.A OH   LEU 145.A O    no hydrogen  2.564  N/A
GLY 112.A N    ASP 146.A O    no hydrogen  2.586  N/A
THR 113.A OG1  SER 123.A O    no hydrogen  3.214  N/A
GLN 129.A N    PRO 126.A O    no hydrogen  3.187  N/A
THR 130.A N    PRO 126.A O    no hydrogen  2.810  N/A
THR 130.A OG1  PRO 125.A O    no hydrogen  3.559  N/A
THR 130.A OG1  PRO 126.A O    no hydrogen  3.125  N/A
GLN 131.A N    TYR 127.A O    no hydrogen  2.489  N/A
GLY 133.A N    ASP 63.A OD2   no hydrogen  2.882  N/A
PHE 137.A N    TYR 58.A O     no hydrogen  3.182  N/A
LEU 139.A N    GLY 56.A O     no hydrogen  3.041  N/A
GLN 140.A N    ASP 146.A OD2  no hydrogen  2.870  N/A
HIS 141.A N    ASP 146.A OD1  no hydrogen  2.716  N/A
VAL 144.A N    HIS 141.A O    no hydrogen  3.381  N/A
LEU 145.A N    PRO 142.A O    no hydrogen  3.068  N/A
ASP 146.A N    HIS 141.A O    no hydrogen  3.111  N/A
ALA 147.A N    VAL 144.A O    no hydrogen  3.034  N/A
ILE 149.A N    VAL 144.A O    no hydrogen  2.895  N/A
ILE 151.A N    TYR 143.A O    no hydrogen  3.364  N/A
GLN 153.A N    PRO 150.A O    no hydrogen  3.411  N/A
LEU 154.A N    ILE 151.A O    no hydrogen  3.015  N/A
VAL 156.A N    GLN 153.A O    no hydrogen  3.371  N/A
CYS 157.A N    LEU 154.A O    no hydrogen  3.015  N/A
GLN 160.A N    VAL 103.A O    no hydrogen  2.936  N/A
TRP 161.A N    GLN 160.A OE1  no hydrogen  3.300  N/A
ILE 162.A N    LEU 101.A O    no hydrogen  2.694  N/A
LEU 164.A N    GLY 99.A O     no hydrogen  3.426  N/A
ARG 165.A N    ASN 163.A OD1  no hydrogen  3.251  N/A
THR 166.A N    ASN 163.A O    no hydrogen  2.520  N/A
ASN 167.A N    ASN 163.A O    no hydrogen  2.411  N/A
ASN 167.A ND2  TRP 161.A O    no hydrogen  2.756  N/A
ASN 168.A ND2  GLN 11.A OE1   no hydrogen  3.013  N/A
CYS 169.A SG   GLN 11.A OE1   no hydrogen  3.961  N/A
CYS 169.A SG   ASN 168.A OD1  no hydrogen  3.223  N/A
ALA 170.A N    VAL 89.A O     no hydrogen  2.523  N/A
THR 171.A OG1  HIS 88.A ND1   no hydrogen  2.752  N/A
ILE 172.A N    ILE 87.A O     no hydrogen  2.735  N/A
ILE 173.A N    ILE 17.A O     no hydrogen  3.237  N/A
VAL 174.A N    PHE 85.A O     no hydrogen  2.804  N/A
ASN 178.A ND2  TYR 176.A OH   no hydrogen  3.265  N/A
ASN 178.A ND2  LEU 180.A O    no hydrogen  3.333  N/A
ASN 178.A ND2  ASP 183.A OD2  no hydrogen  3.069  N/A
ASP 183.A N    TYR 81.A O     no hydrogen  3.265  N/A
SER 184.A N    ASP 183.A OD1  no hydrogen  2.572  N/A
HIS 188.A ND1  ASP 183.A OD2  no hydrogen  2.759  N/A
HIS 188.A NE2  GLU 108.A OE2  no hydrogen  2.725  N/A
PHE 191.A N    PHE 61.A O     no hydrogen  3.496  N/A
GLY 192.A N    LEU 106.A O    no hydrogen  3.192  N/A
LEU 193.A N    TRP 59.A O     no hydrogen  2.677  N/A
LEU 194.A N    ALA 104.A O    no hydrogen  2.719  N/A
VAL 195.A N    TRP 57.A O     no hydrogen  2.989  N/A
VAL 196.A N    LEU 102.A O    no hydrogen  2.993  N/A
ILE 198.A N    ALA 100.A O    no hydrogen  3.182  N/A
TYR 203.A N    ASP 202.A OD1  no hydrogen  2.885  N/A
TYR 203.A OH   PRO 209.A O    no hydrogen  3.331  N/A
ILE 211.A N    TRP 50.A O     no hydrogen  3.016  N/A
ILE 213.A N    LYS 48.A O     no hydrogen  2.980  N/A
THR 214.A N    GLN 90.A O     no hydrogen  2.849  N/A
THR 216.A N    HIS 88.A O     no hydrogen  3.097  N/A
LEU 217.A N    TYR 43.A O     no hydrogen  2.885  N/A
ALA 218.A N    CYS 86.A O     no hydrogen  3.168  N/A
CYS 221.A SG   PRO 24.A O     no hydrogen  3.119  N/A
SER 222.A OG   PRO 35.A O     no hydrogen  3.092  N/A
GLU 223.A N    ARG 82.A O     no hydrogen  2.678  N/A
ALA 225.A N    THR 33.A OG1   no hydrogen  2.918  N/A
GLN 229.A N    PHE 77.A O     no hydrogen  2.593  N/A