Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3n39_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      ILE 41.A O     no hydrogen  3.120  N/A
TYR 4.A N      VAL 24.A O     no hydrogen  3.091  N/A
TYR 4.A OH     GLN 13.A OE1   no hydrogen  2.619  N/A
PHE 5.A N      ILE 43.A O     no hydrogen  3.315  N/A
SER 6.A OG     SER 7.A O      no hydrogen  3.543  N/A
SER 7.A OG     TYR 47.A OH    no hydrogen  3.339  N/A
GLU 10.A N     SER 7.A O      no hydrogen  2.821  N/A
GLN 13.A N     SER 6.A OG     no hydrogen  3.233  N/A
ARG 14.A N     GLU 10.A O     no hydrogen  3.246  N/A
PHE 15.A N     ASN 11.A O     no hydrogen  3.354  N/A
PHE 15.A N     THR 12.A O     no hydrogen  3.124  N/A
ILE 16.A N     THR 12.A O     no hydrogen  3.188  N/A
GLU 17.A N     GLN 13.A O     no hydrogen  3.089  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.302  N/A
ARG 18.A NH1   MET 110.A O    no hydrogen  2.863  N/A
ARG 18.A NH2   GLY 111.A O    no hydrogen  3.116  N/A
LEU 19.A N     ILE 16.A O     no hydrogen  3.209  N/A
GLY 20.A N     ILE 16.A O     no hydrogen  3.329  N/A
VAL 24.A N     LEU 2.A O      no hydrogen  2.882  N/A
ARG 25.A NH2   SER 6.A O      no hydrogen  3.122  N/A
ILE 26.A N     TYR 4.A O      no hydrogen  2.697  N/A
ARG 31.A N     ASN 29.A OD1   no hydrogen  3.129  N/A
GLU 32.A N     ASN 29.A O     no hydrogen  3.284  N/A
ASP 37.A N     GLU 38.A OE1   no hydrogen  2.834  N/A
TYR 40.A N     LEU 72.A O     no hydrogen  3.186  N/A
TYR 40.A OH    ASN 69.A O     no hydrogen  2.727  N/A
ILE 41.A N     GLN 1.A O      no hydrogen  3.476  N/A
LEU 42.A N     GLY 75.A O     no hydrogen  2.882  N/A
ILE 43.A N     VAL 3.A O      no hydrogen  2.840  N/A
VAL 44.A N     ILE 77.A O     no hydrogen  2.913  N/A
SER 46.A N     SER 79.A O     no hydrogen  3.108  N/A
SER 46.A OG    SER 79.A O     no hydrogen  3.285  N/A
TYR 47.A N     ALA 55.A O     no hydrogen  2.931  N/A
TYR 47.A OH    SER 7.A OG     no hydrogen  3.339  N/A
GLY 54.A N     THR 52.A O     no hydrogen  2.800  N/A
ALA 55.A N     ALA 53.A O     no hydrogen  2.739  N/A
GLN 59.A N     GLN 59.A OE1   no hydrogen  2.811  N/A
GLN 59.A NE2   LEU 28.A O     no hydrogen  2.993  N/A
VAL 60.A N     PRO 57.A O     no hydrogen  3.281  N/A
ILE 61.A N     PRO 57.A O     no hydrogen  3.363  N/A
ARG 62.A N     ARG 58.A O     no hydrogen  3.370  N/A
PHE 63.A N     GLN 59.A O     no hydrogen  3.303  N/A
LEU 64.A N     VAL 60.A O     no hydrogen  2.796  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.815  N/A
HIS 68.A NE2   ASP 37.A OD1   no hydrogen  2.782  N/A
ASN 69.A ND2   VAL 36.A O     no hydrogen  3.493  N/A
ARG 70.A N     ASP 66.A O     no hydrogen  3.067  N/A
ARG 70.A NE    LEU 64.A O     no hydrogen  3.370  N/A
ARG 70.A NH2   ASN 65.A O     no hydrogen  3.019  N/A
ALA 71.A N     GLU 67.A O     no hydrogen  3.270  N/A
LEU 73.A N     ARG 70.A O     no hydrogen  3.200  N/A
ARG 74.A N     TYR 40.A O     no hydrogen  3.020  N/A
VAL 76.A N     PRO 102.A O    no hydrogen  3.258  N/A
ILE 77.A N     LEU 42.A O     no hydrogen  2.686  N/A
ALA 78.A N     TYR 105.A O    no hydrogen  3.064  N/A
SER 79.A N     VAL 44.A O     no hydrogen  2.903  N/A
GLY 80.A N     PHE 107.A O    no hydrogen  2.973  N/A
ARG 82.A N     GLU 108.A OE2  no hydrogen  3.210  N/A
ASN 83.A N     ASN 81.A OD1   no hydrogen  3.106  N/A
PHE 84.A N     ASN 81.A O     no hydrogen  3.117  N/A
GLY 85.A N     ARG 82.A O     no hydrogen  2.989  N/A
ALA 87.A N     PHE 84.A O     no hydrogen  2.980  N/A
TYR 88.A N     GLY 85.A O     no hydrogen  3.335  N/A
ARG 90.A N     ALA 87.A O     no hydrogen  3.210  N/A
ALA 91.A N     SER 46.A OG    no hydrogen  3.159  N/A
GLY 92.A N     GLY 89.A O     no hydrogen  3.121  N/A
VAL 94.A N     ARG 90.A O     no hydrogen  3.193  N/A
ILE 95.A N     ALA 91.A O     no hydrogen  3.327  N/A
ALA 96.A N     GLY 92.A O     no hydrogen  2.989  N/A
ARG 97.A N     ASP 93.A O     no hydrogen  3.012  N/A
CYS 99.A N     ILE 95.A O     no hydrogen  3.008  N/A
GLY 100.A N    ALA 96.A O     no hydrogen  2.922  N/A
LEU 104.A N    VAL 76.A O     no hydrogen  2.983  N/A
TYR 105.A OH   ASP 115.A OD1  no hydrogen  2.705  N/A
ARG 106.A NE   TYR 88.A O     no hydrogen  3.119  N/A
ARG 106.A NH2  TYR 88.A O     no hydrogen  3.031  N/A
PHE 107.A N    ALA 78.A O     no hydrogen  3.077  N/A
LEU 109.A N    GLY 80.A O     no hydrogen  3.006  N/A
GLY 111.A N    GLU 108.A O    no hydrogen  2.772  N/A
THR 112.A N    ASP 115.A OD2  no hydrogen  2.928  N/A
THR 112.A OG1  ASP 115.A OD2  no hydrogen  2.888  N/A
ASP 115.A N    THR 112.A OG1  no hydrogen  3.231  N/A
ILE 116.A N    THR 112.A O    no hydrogen  3.193  N/A
GLU 117.A N    GLN 113.A O    no hydrogen  3.149  N/A
ASN 118.A N    SER 114.A O    no hydrogen  2.831  N/A
ASN 118.A ND2  TYR 105.A OH   no hydrogen  2.987  N/A
VAL 119.A N    ASP 115.A O    no hydrogen  2.806  N/A
ARG 120.A N    ILE 116.A O    no hydrogen  2.994  N/A
ARG 120.A NE   LEU 19.A O     no hydrogen  3.039  N/A
ARG 120.A NH2  ARG 18.A O     no hydrogen  3.078  N/A
ARG 120.A NH2  LEU 19.A O     no hydrogen  3.228  N/A
LYS 121.A N    GLU 117.A O    no hydrogen  3.240  N/A
GLY 122.A N    ASN 118.A O    no hydrogen  3.014  N/A
VAL 123.A N    VAL 119.A O    no hydrogen  2.837  N/A
THR 124.A N    ARG 120.A O    no hydrogen  3.494  N/A
THR 124.A OG1  ARG 120.A O    no hydrogen  3.127  N/A
THR 124.A OG1  LYS 121.A O    no hydrogen  3.126  N/A
GLU 125.A N    LYS 121.A O    no hydrogen  3.334  N/A
PHE 126.A N    GLY 122.A O    no hydrogen  2.936  N/A
PHE 126.A N    VAL 123.A O    no hydrogen  3.166  N/A
TRP 127.A N    VAL 123.A O    no hydrogen  3.341  N/A