Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dr6_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      SER 169.A OG   no hydrogen  2.957  N/A
THR 2.A N      ASP 17.A OD1   no hydrogen  3.115  N/A
THR 2.A N      ASP 17.A OD2   no hydrogen  2.667  N/A
THR 2.A OG1    SER 169.A OG   no hydrogen  3.020  N/A
ILE 3.A N      GLY 127.A O    no hydrogen  3.195  N/A
MET 4.A N      GLY 15.A O     no hydrogen  3.018  N/A
ALA 5.A N      ALA 125.A O    no hydrogen  2.753  N/A
VAL 6.A N      VAL 13.A O     no hydrogen  2.858  N/A
GLU 7.A N      PRO 123.A O    no hydrogen  2.835  N/A
PHE 8.A N      GLY 11.A O     no hydrogen  3.069  N/A
VAL 13.A N     VAL 6.A O      no hydrogen  2.927  N/A
VAL 14.A N     ALA 176.A O    no hydrogen  2.758  N/A
GLY 15.A N     MET 4.A O      no hydrogen  2.617  N/A
SER 16.A N     TYR 174.A O    no hydrogen  3.399  N/A
ASP 17.A N     THR 2.A O      no hydrogen  2.998  N/A
SER 18.A N     VAL 172.A O    no hydrogen  3.245  N/A
SER 18.A OG    ARG 29.A O     no hydrogen  3.177  N/A
SER 18.A OG    VAL 172.A O    no hydrogen  3.287  N/A
ARG 19.A N     GLY 170.A O    no hydrogen  3.345  N/A
ARG 19.A NH1   GLY 167.A O    no hydrogen  3.340  N/A
VAL 20.A N     ASN 28.A O     no hydrogen  3.384  N/A
SER 21.A OG    GLY 23.A O     no hydrogen  3.001  N/A
SER 21.A OG    ALA 25.A O     no hydrogen  2.872  N/A
ALA 22.A N     ALA 25.A O     no hydrogen  2.535  N/A
ALA 25.A N     ALA 22.A O     no hydrogen  3.001  N/A
VAL 27.A N     VAL 20.A O     no hydrogen  2.573  N/A
VAL 30.A N     ASN 28.A OD1   no hydrogen  3.095  N/A
PHE 31.A N     SER 18.A O     no hydrogen  2.939  N/A
LYS 33.A NZ    ASP 17.A OD1   no hydrogen  2.472  N/A
LYS 33.A NZ    ARG 19.A O     no hydrogen  3.520  N/A
LEU 34.A N     ASP 32.A OD1   no hydrogen  2.976  N/A
HIS 38.A N     ILE 41.A O     no hydrogen  3.114  N/A
GLN 39.A N     HIS 38.A ND1   no hydrogen  2.759  N/A
CYS 43.A SG    ALA 44.A O     no hydrogen  3.869  N/A
ALA 44.A N     MET 99.A O     no hydrogen  2.995  N/A
ALA 52.A N     SER 48.A O     no hydrogen  3.209  N/A
GLN 53.A N     ALA 49.A O     no hydrogen  3.160  N/A
GLN 53.A N     ALA 50.A O     no hydrogen  2.875  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.136  N/A
ILE 55.A N     ASP 51.A O     no hydrogen  3.068  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  3.138  N/A
ASP 57.A N     GLN 53.A O     no hydrogen  3.345  N/A
MET 58.A N     ALA 54.A O     no hydrogen  3.244  N/A
ALA 59.A N     ILE 55.A O     no hydrogen  2.833  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.960  N/A
TYR 61.A N     ASP 57.A O     no hydrogen  2.685  N/A
GLN 62.A N     MET 58.A O     no hydrogen  3.136  N/A
GLN 62.A NE2   GLN 62.A O     no hydrogen  3.400  N/A
LEU 63.A N     ALA 59.A O     no hydrogen  2.761  N/A
GLU 64.A N     ALA 60.A O     no hydrogen  2.914  N/A
LEU 65.A N     TYR 61.A O     no hydrogen  3.439  N/A
HIS 66.A N     GLN 62.A O     no hydrogen  3.136  N/A
GLY 67.A N     LEU 63.A O     no hydrogen  2.653  N/A
MET 68.A N     GLU 64.A O     no hydrogen  2.814  N/A
MET 68.A N     LEU 65.A O     no hydrogen  2.785  N/A
GLU 69.A N     LEU 65.A O     no hydrogen  3.056  N/A
ALA 78.A N     LEU 75.A O     no hydrogen  3.010  N/A
ALA 79.A N     LEU 75.A O     no hydrogen  3.328  N/A
ALA 80.A N     VAL 76.A O     no hydrogen  3.157  N/A
ASN 81.A N     LEU 77.A O     no hydrogen  3.289  N/A
ASN 81.A ND2   LEU 77.A O     no hydrogen  2.794  N/A
VAL 82.A N     ALA 78.A O     no hydrogen  3.210  N/A
VAL 83.A N     ALA 79.A O     no hydrogen  3.064  N/A
ARG 84.A N     ALA 80.A O     no hydrogen  3.087  N/A
ARG 84.A NH2   ASN 81.A OD1   no hydrogen  3.286  N/A
ASN 85.A N     ASN 81.A O     no hydrogen  2.789  N/A
ILE 86.A N     VAL 82.A O     no hydrogen  3.180  N/A
THR 87.A N     VAL 83.A O     no hydrogen  2.884  N/A
THR 87.A OG1   VAL 83.A O     no hydrogen  2.627  N/A
TYR 88.A N     ARG 84.A O     no hydrogen  2.610  N/A
TYR 90.A N     ILE 86.A O     no hydrogen  3.308  N/A
LEU 94.A N     TYR 90.A O     no hydrogen  2.565  N/A
MET 99.A N     ALA 44.A O     no hydrogen  3.243  N/A
VAL 100.A N    TYR 112.A O    no hydrogen  2.996  N/A
ALA 101.A N    TYR 42.A O     no hydrogen  3.492  N/A
GLY 102.A N    GLN 110.A O    no hydrogen  3.010  N/A
GLU 107.A N    ASP 104.A OD2  no hydrogen  3.190  N/A
GLN 110.A N    GLY 102.A O    no hydrogen  2.938  N/A
GLN 110.A NE2  GLU 107.A O    no hydrogen  3.298  N/A
VAL 111.A N    GLU 7.A OE2    no hydrogen  2.366  N/A
TYR 112.A N    VAL 100.A O    no hydrogen  2.626  N/A
TYR 112.A OH   GLU 107.A OE1  no hydrogen  3.406  N/A
TYR 112.A OH   GLN 110.A OE1  no hydrogen  3.105  N/A
THR 114.A N    LEU 98.A O     no hydrogen  3.149  N/A
THR 114.A OG1  LEU 98.A O     no hydrogen  2.229  N/A
SER 116.A N    HIS 97.A ND1   no hydrogen  2.943  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.893  N/A
ALA 125.A N    ALA 5.A O      no hydrogen  2.746  N/A
GLY 127.A N    ILE 3.A O      no hydrogen  3.210  N/A
SER 129.A OG   SER 168.A OG   no hydrogen  3.131  N/A
SER 131.A OG   GLY 128.A O    no hydrogen  2.840  N/A
THR 132.A N    SER 129.A O    no hydrogen  3.356  N/A
THR 132.A OG1  SER 129.A O    no hydrogen  2.764  N/A
TYR 135.A N    THR 132.A O    no hydrogen  3.275  N/A
VAL 138.A N    ILE 134.A O    no hydrogen  3.128  N/A
ASP 139.A N    TYR 135.A O    no hydrogen  3.300  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  3.327  N/A
ALA 140.A N    TYR 137.A O    no hydrogen  3.155  N/A
CYS 151.A N    SER 147.A O    no hydrogen  2.707  N/A
CYS 151.A SG   MET 146.A O    no hydrogen  3.247  N/A
CYS 151.A SG   SER 147.A O    no hydrogen  3.133  N/A
ARG 152.A N    PRO 148.A O    no hydrogen  2.772  N/A
ARG 152.A NH2  ASP 184.A OD2  no hydrogen  3.037  N/A
ARG 153.A N    GLU 149.A O    no hydrogen  2.843  N/A
PHE 154.A N    GLU 150.A O    no hydrogen  2.484  N/A
THR 155.A N    CYS 151.A O    no hydrogen  3.083  N/A
THR 155.A OG1  CYS 151.A O    no hydrogen  3.372  N/A
THR 156.A N    ARG 152.A O    no hydrogen  3.073  N/A
THR 156.A OG1  ARG 152.A O    no hydrogen  2.409  N/A
ASN 157.A N    ARG 153.A O    no hydrogen  2.611  N/A
ALA 158.A N    PHE 154.A O    no hydrogen  3.084  N/A
ILE 159.A N    THR 155.A O    no hydrogen  3.181  N/A
ALA 160.A N    THR 156.A O    no hydrogen  3.382  N/A
LEU 161.A N    ASN 157.A O    no hydrogen  3.172  N/A
ALA 162.A N    ALA 158.A O    no hydrogen  2.968  N/A
MET 163.A N    ILE 159.A O    no hydrogen  2.925  N/A
ARG 165.A N    LEU 161.A O    no hydrogen  3.172  N/A
ASP 166.A N    ALA 162.A O    no hydrogen  2.560  N/A
SER 168.A N    ASP 166.A OD1  no hydrogen  2.847  N/A
SER 168.A OG   SER 129.A OG   no hydrogen  3.131  N/A
SER 168.A OG   ASP 166.A OD1  no hydrogen  2.701  N/A
SER 168.A OG   ASP 166.A OD2  no hydrogen  2.836  N/A
SER 169.A OG   THR 2.A OG1    no hydrogen  3.020  N/A
SER 169.A OG   ASP 17.A OD2   no hydrogen  2.987  N/A
SER 169.A OG   ASP 166.A OD2  no hydrogen  2.705  N/A
VAL 172.A N    SER 18.A OG    no hydrogen  2.583  N/A
TYR 174.A N    SER 16.A O     no hydrogen  3.183  N/A
LEU 175.A N    ARG 186.A O    no hydrogen  2.940  N/A
ALA 176.A N    VAL 14.A O     no hydrogen  2.761  N/A
THR 177.A N    ASP 184.A O    no hydrogen  3.184  N/A
THR 179.A N    GLY 182.A O    no hydrogen  2.674  N/A
THR 179.A OG1  GLY 182.A O    no hydrogen  2.709  N/A
ASP 184.A N    THR 177.A O    no hydrogen  2.471  N/A
ARG 186.A N    LEU 175.A O    no hydrogen  3.096  N/A
ARG 186.A NH1  HIS 185.A O    no hydrogen  2.760  N/A
ILE 188.A N    ILE 173.A O    no hydrogen  3.010  N/A
GLU 192.A N    LEU 189.A O    no hydrogen  3.037  N/A