Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N      PHE 40.A O     no hydrogen  3.296  N/A
LEU 15.A N     GLU 12.A O     no hydrogen  3.004  N/A
GLN 16.A N     GLU 12.A O     no hydrogen  3.107  N/A
VAL 17.A N     LEU 13.A O     no hydrogen  3.002  N/A
ALA 18.A N     GLU 14.A O     no hydrogen  3.068  N/A
GLN 19.A N     LEU 15.A O     no hydrogen  3.345  N/A
PHE 21.A N     VAL 17.A O     no hydrogen  3.373  N/A
ILE 22.A N     ALA 18.A O     no hydrogen  3.153  N/A
ASP 23.A N     GLN 19.A O     no hydrogen  3.058  N/A
LEU 24.A N     ALA 20.A O     no hydrogen  3.391  N/A
GLU 25.A N     PHE 21.A O     no hydrogen  3.266  N/A
ASN 26.A N     ASP 23.A O     no hydrogen  3.430  N/A
SER 28.A OG    GLU 25.A O     no hydrogen  2.627  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  3.206  N/A
GLN 39.A NE2   ALA 37.A O     no hydrogen  2.962  N/A
LYS 41.A N     PHE 58.A O     no hydrogen  3.320  N/A
SER 42.A OG    GLU 14.A OE2   no hydrogen  3.523  N/A
SER 42.A OG    LYS 41.A O     no hydrogen  2.682  N/A
ARG 44.A N     ALA 56.A O     no hydrogen  3.194  N/A
ILE 46.A N     ALA 54.A O     no hydrogen  3.178  N/A
GLY 50.A N     VAL 48.A O     no hydrogen  2.916  N/A
LYS 52.A N     GLY 50.A O     no hydrogen  2.879  N/A
ALA 54.A N     ILE 46.A O     no hydrogen  3.033  N/A
LEU 55.A N     HIS 86.A O     no hydrogen  2.803  N/A
ALA 56.A N     ARG 44.A O     no hydrogen  3.088  N/A
VAL 57.A N     ILE 88.A O     no hydrogen  3.044  N/A
PHE 58.A N     SER 42.A O     no hydrogen  3.049  N/A
TYR 67.A N     SER 63.A O     no hydrogen  2.939  N/A
TYR 67.A OH    GLN 39.A O     no hydrogen  3.070  N/A
HIS 68.A N     LEU 64.A O     no hydrogen  3.141  N/A
HIS 68.A NE2   ASP 125.A OD1  no hydrogen  3.022  N/A
LYS 69.A N     ALA 66.A O     no hydrogen  3.212  N/A
VAL 70.A N     TYR 67.A O     no hydrogen  3.126  N/A
GLN 71.A N     TYR 67.A O     no hydrogen  2.758  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  3.199  N/A
THR 75.A N     GLN 71.A O     no hydrogen  2.915  N/A
THR 75.A OG1   GLN 71.A O     no hydrogen  2.789  N/A
THR 75.A OG1   ILE 72.A O     no hydrogen  3.233  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  2.966  N/A
GLU 79.A N     THR 75.A O     no hydrogen  3.463  N/A
LYS 80.A NZ    GLU 77.A OE2   no hydrogen  3.255  N/A
LYS 81.A NZ    ALA 20.A O     no hydrogen  3.538  N/A
PHE 82.A N     LEU 78.A O     no hydrogen  3.520  N/A
VAL 87.A N     GLU 79.A OE2   no hydrogen  3.281  N/A
ILE 88.A N     LEU 55.A O     no hydrogen  2.824  N/A
LEU 90.A N     VAL 57.A O     no hydrogen  2.879  N/A
GLU 92.A N     VAL 59.A O     no hydrogen  3.162  N/A
ARG 93.A N     ALA 91.A O     no hydrogen  2.885  N/A
LEU 96.A N     ARG 113.A O    no hydrogen  2.960  N/A
SER 103.A N    SER 100.A O    no hydrogen  3.326  N/A
SER 103.A OG   SER 100.A O    no hydrogen  2.657  N/A
ARG 104.A NH1  SER 103.A O    no hydrogen  3.370  N/A
ARG 109.A NE   LEU 96.A O     no hydrogen  3.058  N/A
ARG 109.A NH2  LEU 96.A O     no hydrogen  2.959  N/A
ARG 113.A N    PRO 110.A O    no hydrogen  3.155  N/A
THR 114.A OG1  ARG 111.A O    no hydrogen  2.889  N/A
ALA 117.A N    THR 114.A OG1  no hydrogen  3.240  N/A
VAL 118.A N    THR 114.A O    no hydrogen  3.164  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  3.282  N/A
ASP 120.A N    THR 116.A O    no hydrogen  2.846  N/A
LYS 121.A N    ALA 117.A O    no hydrogen  3.029  N/A
ILE 122.A N    VAL 118.A O    no hydrogen  2.745  N/A
GLU 124.A N    ASP 120.A O    no hydrogen  3.426  N/A
ASP 125.A N    LYS 121.A O    no hydrogen  2.807  N/A
LEU 126.A N    ILE 122.A O    no hydrogen  2.834  N/A
VAL 127.A N    LEU 123.A O    no hydrogen  3.302  N/A
THR 130.A N    PHE 128.A O    no hydrogen  2.616  N/A
THR 130.A OG1  PHE 128.A O    no hydrogen  3.328  N/A
VAL 133.A N    LEU 150.A O    no hydrogen  2.998  N/A
ARG 136.A N    LYS 148.A O    no hydrogen  2.899  N/A
ARG 138.A N    ILE 146.A O    no hydrogen  2.877  N/A
LEU 140.A N    ASN 144.A O    no hydrogen  3.348  N/A
ILE 146.A N    ARG 138.A O    no hydrogen  3.072  N/A
GLN 147.A N    GLN 177.A O    no hydrogen  3.222  N/A
LYS 148.A N    ARG 136.A O    no hydrogen  2.739  N/A
LEU 150.A N    GLY 134.A O    no hydrogen  3.079  N/A
LEU 151.A N    GLU 181.A O    no hydrogen  3.000  N/A
ASN 152.A N    GLU 131.A O    no hydrogen  3.176  N/A
SER 153.A OG   ASN 152.A OD1  no hydrogen  3.457  N/A
LYS 162.A NZ   GLU 79.A OE2   no hydrogen  3.248  N/A
SER 165.A N    LYS 162.A O    no hydrogen  3.137  N/A
PHE 166.A N    LYS 162.A O    no hydrogen  3.246  N/A
VAL 169.A N    SER 165.A O    no hydrogen  2.806  N/A
TYR 170.A N    PHE 166.A O    no hydrogen  3.344  N/A
TYR 170.A OH   HIS 119.A O    no hydrogen  2.717  N/A
ASN 171.A N    GLN 167.A O    no hydrogen  3.239  N/A
ASN 171.A ND2  ASN 171.A O    no hydrogen  2.735  N/A
LEU 173.A N    VAL 169.A O    no hydrogen  3.426  N/A
THR 174.A N    TYR 170.A O    no hydrogen  3.188  N/A
THR 174.A OG1  TYR 170.A O    no hydrogen  2.689  N/A
VAL 179.A N    GLN 147.A O    no hydrogen  2.988  N/A
PHE 180.A N    GLN 167.A OE1  no hydrogen  3.448  N/A